ASINEX-ZINC00312310 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 -3.0700 6.3620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 5.3990 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.3170 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.1990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.1630 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 6.2430 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.0890 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.1150 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8020 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0750 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8220 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1780 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.0880 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.9490 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.4620 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.2830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.3700 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.6200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.6400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.2150 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 7.5560 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 8.2650 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 7.6700 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 6.3430 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 7.2000 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 5.4860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.5680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.0790 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 6.9860 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0210 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.9670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.3170 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.1310 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.6600 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 8.0660 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 9.3050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 8.2050 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.4570 -0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0720 5.6710 -1.0660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END