PUBCHEM-ZINC00985179 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -1.9970 -2.0870 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3090 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.8150 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.1320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.6270 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.8090 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4910 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6750 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.9050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6690 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.2220 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.1050 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.2560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.6710 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.5830 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 2.3580 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.2090 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.6080 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.2440 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.2110 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.4340 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 -1.5150 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7860 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.9430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.0140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.9290 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.7680 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.9820 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.0260 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -6.9600 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.2500 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -9.3350 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.4750 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.5470 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.4760 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -8.3270 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.0560 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.7250 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.1220 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5310 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.5450 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.9920 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.4170 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5640 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3990 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.1640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3580 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1660 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8010 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.9490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.0090 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -5.9180 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.7000 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -9.2800 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -11.3140 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -11.4420 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.5390 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.4910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.5620 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -0.7200 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 3 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END