ASINEX-ZINC04957096 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 -5.0500 10.1900 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 9.8350 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 8.7620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 10.5910 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 10.3800 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 10.6320 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 9.8680 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 8.7950 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 10.2100 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 10.2570 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 9.8820 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 10.2680 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 10.3020 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 8.1200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.4170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.0330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.3420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.4490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.9500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 11.2640 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 9.6530 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 9.9080 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 10.2100 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 11.6550 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 11.7000 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 10.2770 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 11.3300 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 9.9970 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 9.7210 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 7.9510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.4900 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 8.0040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END