PUBCHEM-ZINC03609584 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.4780 -2.7640 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1110 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3440 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.7540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8950 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5400 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 0.5490 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8950 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0880 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.2450 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.7700 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.4980 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.6130 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.4690 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.5830 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0220 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.9520 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.2510 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.6450 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.7450 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.4450 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.3820 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9920 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8530 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.5350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.6750 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4010 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.4800 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9450 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.6350 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.9290 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4190 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.4910 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1550 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.9250 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.6030 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.9540 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2230 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8890 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.2550 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.2110 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.7800 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.7650 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.5210 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.4810 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.1560 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.5930 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.3710 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.2650 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.5080 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.6740 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.9560 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 6.6550 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.0560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.7690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.6060 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.3310 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.0100 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.0200 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.2330 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.0000 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9220 -3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.4030 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 65 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END