ASINEX-ZINC03875553 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.6180 -2.7760 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0100 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.6660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0490 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8670 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2110 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3860 -2.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2780 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.6730 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.4270 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.1800 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.4490 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.0320 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.3690 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.1250 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5510 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.7200 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.9900 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.1630 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.0510 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5200 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.8130 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4630 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8330 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.4400 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.8260 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.1810 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.4140 -2.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0200 4.7040 -1.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END