ASINEX-ZINC04342257 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0730 2.9530 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.4610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.5530 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1590 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7120 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.0720 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5280 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6450 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3030 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8980 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.2240 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.8430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.1930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.5100 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 6.8090 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 7.8030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 7.4850 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.1880 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 9.4820 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 9.1990 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.8100 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.2560 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.1150 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.4940 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 3.6250 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.3060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.9360 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3610 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.5940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.9820 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.3560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.7590 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.0330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 8.2450 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.9710 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 10.1620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 8.5830 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 8.7150 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8110 -0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9230 0.8020 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 33 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END