ASINEX-ZINC04135704 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 8.8640 -1.3110 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.7080 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.2180 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.3610 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.4880 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.0230 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.5700 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1420 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.0000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.8510 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8170 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.7590 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.3950 3.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8250 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.4430 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.0370 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.1690 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.5490 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.7320 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.4280 3.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.9610 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.5380 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.7800 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.0890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.2820 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.7560 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.9200 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5460 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6280 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.6600 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.0280 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0530 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6220 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.9450 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6130 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9200 1.4290 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END