ASINEX-ZINC01326626 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.8950 4.8570 11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.8030 11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.7610 10.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.0620 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9320 11.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.3720 9.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.4870 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.0760 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.2930 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.2540 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.6020 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.9040 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2000 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8400 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0250 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3720 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.3910 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.0510 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.7050 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.6660 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.0630 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.6950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.6520 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.8520 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.8770 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.0190 12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.8140 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.2680 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.0370 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5830 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4710 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4370 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.8320 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.7920 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.1680 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.1100 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.3070 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8810 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 3.2120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.0400 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.6060 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.5570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1070 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2440 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.4100 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.1900 4.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1850 3.7160 4.8600 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 11 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 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END