ASINEX-ZINC04858919 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 11.8300 -3.2270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -3.1060 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.8110 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -0.6670 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 0.5370 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.6230 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.5230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.7290 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.8600 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.3100 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 3.4720 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.8820 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.6410 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 2.5660 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.4470 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.6530 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 3.6910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.7170 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.5440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5800 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.7900 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8120 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0990 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.8410 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.5400 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.9860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.4000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.8960 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -2.4130 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.1970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -4.1740 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -3.9510 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -3.1770 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -0.7060 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 1.4060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.5100 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.6080 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 2.5120 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.8310 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.5940 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.6050 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.3320 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.1820 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.4590 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.6700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.8700 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.4550 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.6810 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.6360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.3240 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.5350 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.5810 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0040 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.3950 -0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7820 4.2280 -0.9490 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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