ASINEX-ZINC04984178 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -3.1540 2.2680 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.2860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.5640 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.3460 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5440 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.1670 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.0930 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8080 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8030 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4410 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.3940 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.4560 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.5460 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.3530 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.0660 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.9090 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.1150 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.2910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.1960 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.0720 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.7070 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.8960 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2510 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0050 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.7990 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9420 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.8030 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.6640 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.6590 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1870 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.5600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.4320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.4100 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 3.7080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.4310 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0320 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 0.0970 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8720 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END