ASINEX-ZINC01327184 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 11.5030 8.1050 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 8.7080 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 9.9430 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 10.5570 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 9.9450 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 8.6990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 8.0660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 6.7290 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 8.0970 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 8.3010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 8.6190 3.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 8.1200 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 7.9370 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.5860 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.4210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.7540 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 8.1060 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.0720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.8880 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.7690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.8580 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4830 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.7290 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3370 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.7290 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.4600 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 7.1990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 7.8690 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 8.7970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 10.4420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 11.5240 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 10.4870 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 6.8610 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 6.2230 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.0450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 7.3860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.7560 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 7.9850 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.4720 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.7830 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.1210 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.9720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.7530 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 8.9050 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.3370 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.0300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.7060 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.2070 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.8170 -1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 5.5240 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END