ASINEX-ZINC04858916 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 1.8820 7.4530 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 6.0990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.3650 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.0880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.5180 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.2390 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.5220 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.6900 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.2110 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9630 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0220 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5200 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5630 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0290 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -1.5130 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0080 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.0360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2120 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.5840 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.8600 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.0840 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.4390 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.5750 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.3370 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0210 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -5.9670 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.7600 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.3560 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.9610 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 8.0910 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.7760 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.5460 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 6.0800 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.8200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.4310 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.4060 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.2600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.9680 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0640 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.0230 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3160 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2610 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5010 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5800 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.7160 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.6600 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -6.8990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.0930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -5.2020 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -8.4010 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.2980 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.6000 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9170 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.1190 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END