ASINEX-ZINC04984181 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 2.3630 4.5900 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.9890 -0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2270 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0250 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5700 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.2490 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6360 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0630 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2000 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7310 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2550 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.8590 -4.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.5770 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2760 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.5790 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.1880 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.3750 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.0680 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.1220 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.3880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.6720 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5780 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.2450 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3390 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4920 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.4460 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5770 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4220 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.2860 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.5630 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.7020 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.1370 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -12.2360 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.7600 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7100 -1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3090 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.4310 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 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