ASINEX-ZINC04216718 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6120 -6.3530 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.9650 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9240 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.5160 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4980 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.8580 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5570 3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5780 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.0050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.2710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.7020 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.3420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.0320 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4390 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.7280 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.2350 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.5720 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.9430 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 6.0000 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.6690 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.3100 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.7800 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3820 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.3310 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.0240 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.1800 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.8530 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.7990 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8140 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.9250 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0340 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0600 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3810 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.3540 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8050 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.4980 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.8610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.7270 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.4310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.9560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.5060 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.4570 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.3060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 7.9740 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 6.3000 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.9350 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.3660 3.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.3590 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END