ASINEX-ZINC04861804 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 3.0500 1.9590 -12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.8460 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2280 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.1190 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6680 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.2870 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.4050 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.3870 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7530 -7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.4000 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.6930 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 3.1580 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.7010 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.9760 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.6820 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7590 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4340 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.0450 -0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8120 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0220 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.5010 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.1260 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5230 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.8530 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.0220 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0790 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.8210 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6460 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.9000 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.3150 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.6380 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.6280 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.5140 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.1740 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.9390 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7120 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.9220 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1300 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8110 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.3410 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9780 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.4810 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.3940 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0790 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8950 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3820 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.7070 -7.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0960 3.2070 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END