ASINEX-ZINC04944086 MOE2007 3D Structure written by MMmdl. 38 42 0 0 1 0 0 0 0 0999 V2000 8.7910 -1.7690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.9540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.9260 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.7130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.6900 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.7280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.5040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.5530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.6940 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.6760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1870 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.2700 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.9510 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.2310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8390 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.1620 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.8020 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3060 3.0200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.7880 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.7890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.9010 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.8650 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.6010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.6640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.3610 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.8620 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.0320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.7860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.6980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.7170 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.8160 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9250 2.0280 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END