ASINEX-ZINC02836083 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 7.1490 3.3860 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.6280 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.2830 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1210 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.1340 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.7890 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.3690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.1370 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.8140 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.1140 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7160 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.0260 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7120 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.0860 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.7840 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.5390 -2.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.9750 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.1210 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.6230 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.9010 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.7230 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 7.2620 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.3930 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.4990 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.9010 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.5520 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.1510 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.6660 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.6920 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.1510 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.0350 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.6720 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.5800 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.0720 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.8610 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.4830 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.1100 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.1850 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.6150 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.0310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 7.2490 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.7180 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 7.9190 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.2120 -2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9620 0.8210 -2.7670 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END