ASINEX-ZINC01327018 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 4.5160 5.8350 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.7700 11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.1030 11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 7.3960 12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 7.7830 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.8800 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.5950 11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.2010 11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.8910 10.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.9540 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3440 10.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.3580 9.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.6010 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.1410 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.3260 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1310 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.5400 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.9130 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0780 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.6190 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9300 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.1810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.2690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.0880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.8370 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.7270 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.1720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.1110 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.8310 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.6150 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 6.4690 12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.7820 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 8.1170 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 8.7850 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.1680 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.8990 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.5570 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.2720 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7490 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.6360 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4020 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.9860 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.5270 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.0230 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.2420 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.0340 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5710 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.4650 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.1840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.8410 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.5640 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2380 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.1430 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.3080 4.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0090 3.9500 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END