ASINEX-ZINC04942979 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 3.6040 1.6620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.2340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6420 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0590 0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.1340 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.5770 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.1500 2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.4210 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.5890 5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.0600 6.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.1590 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.4520 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -7.6400 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.1430 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.3190 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -10.0080 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -9.5270 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.3550 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.3270 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.7470 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.2050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1310 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1750 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.8560 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.9590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8170 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.7060 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.6890 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.7050 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -10.9210 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -10.0640 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -8.0120 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8360 1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9380 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.1160 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END