ASINEX-ZINC01329787 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -6.0370 -0.8880 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.1420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.8840 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.3640 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.0950 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.3720 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.4520 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8900 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0280 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6600 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0210 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3600 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.4640 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.0560 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.8550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.0680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.1020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 3.9740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.7550 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.7370 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1230 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.0800 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.0960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.5460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.0930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.1880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1820 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.9900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7310 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.0840 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.9270 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.0250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 4.0550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.8840 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.7330 -0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9310 0.8000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END