ASINEX-ZINC04861801 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6410 -1.9960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5970 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.4110 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.7520 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.4850 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.4320 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.8740 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.6020 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.9890 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.4760 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 2.3200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.7840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.8340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.8510 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.3170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.1700 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.9360 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.1960 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.2900 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.0270 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.7070 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.0490 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.7390 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5190 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.9830 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3230 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.6640 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.5390 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.4720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7290 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8270 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.3060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.0080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.3670 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -0.3490 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.7260 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.6610 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.1370 2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5620 0.9600 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 43 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END