ASINEX-ZINC01358301 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 11.5640 -3.1210 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -1.8580 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -0.7220 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 0.4630 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.5410 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.5970 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.7840 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 1.7570 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.2050 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.3130 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8220 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.6430 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.6090 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.4860 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.6270 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 3.6520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.6470 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.5160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.5930 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.8460 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7990 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1100 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6110 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.7410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.4260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.9160 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.1160 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -4.0000 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -3.2220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -0.7540 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 1.3260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.5930 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.6560 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.3910 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.8370 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.6080 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.6380 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.4210 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.2500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.5140 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.6130 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.7500 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2430 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.1140 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.0900 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2940 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.3170 -0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7670 4.1110 -1.2250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END