PUBCHEM-ZINC02402474 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 3.9070 -6.1180 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.3040 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0320 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0320 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.0210 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.7080 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.4120 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0920 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.2790 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7500 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1150 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4830 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5320 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.3980 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.2130 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4450 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4080 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.4780 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7430 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.9690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.7040 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1030 -6.1720 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.6970 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -6.8060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.0070 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.0650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.9550 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.0160 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.4440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.7690 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.3870 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.7280 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.0640 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.6710 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.0190 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.8060 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.2860 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5870 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3940 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1080 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.2300 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.8990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.3420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.1910 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.1190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.8960 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.3350 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.9370 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.2980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.7790 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.3840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.6460 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.7730 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.2130 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.0460 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -9.5770 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -9.5490 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.2630 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.4190 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.2740 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8870 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.5560 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8120 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 66 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END