ASINEX-ZINC04102762 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 10.5760 9.2430 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 8.4390 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 7.0650 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 6.1490 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 7.3340 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 6.4100 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 5.2690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 5.1220 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 6.1630 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 6.9480 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 4.3290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.7490 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.9880 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.5730 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.2800 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.0480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.7400 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.8810 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.7960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.6510 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.5120 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.9200 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.5250 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.6720 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.2830 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 5.7700 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 10.1580 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 8.6880 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 9.5500 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 9.0800 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 8.2680 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 5.1470 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 6.5520 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 6.0260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 7.9780 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.8210 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 6.4210 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 3.2930 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 4.4390 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.6860 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.1420 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.4290 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.0480 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.4900 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.3570 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.9270 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.9920 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.6520 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.5710 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.0930 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6070 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.7540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.4030 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.8070 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7700 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7530 1.7890 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 4.4770 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3840 5.4820 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 55 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END