ASINEX-ZINC01350105 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 13.5100 2.8350 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 2.3030 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 1.4790 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.9450 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.2310 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 2.0740 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 2.6200 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 3.5220 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.3290 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.2300 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.5140 -3.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.9600 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.3470 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.2750 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.6330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.1820 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 4.1470 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.2400 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.7180 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.7500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.3800 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.9570 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.9170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.2430 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.6390 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.6700 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.2590 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.5090 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 2.5910 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 2.3940 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 3.9200 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 1.2360 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 0.2900 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.7420 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 2.9280 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 4.0800 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 4.2780 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.6700 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.0810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.4040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.1940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.7970 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.3700 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.7410 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.2820 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.6890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9450 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 6.6350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.9120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 6.4350 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 7.2220 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.1290 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.6050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.4650 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.7110 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 5.5260 -0.3350 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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