ASINEX-ZINC01350099 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -2.7270 2.8780 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.1460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.0270 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.3020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.6860 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8150 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.5600 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.7750 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1870 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.8900 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6130 5.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9240 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.6920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.5060 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6620 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.9490 4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 0.0670 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.1500 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.1010 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.6700 6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 2.0690 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.6350 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 2.0930 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.8900 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.2480 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.7940 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.0090 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.0400 11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 2.3720 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.9670 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.3470 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.8740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.7040 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.5770 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0520 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.4630 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.4170 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.4070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.8020 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.4790 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6090 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4150 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.3940 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.2460 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.4790 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.0490 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.3770 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.5760 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.3040 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.4140 11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.0030 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.5370 12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 1.5320 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 2.8370 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 3.1210 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7010 7.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1260 0.2370 7.7250 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