ASINEX-ZINC04980828 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.4240 11.4420 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 11.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 9.5280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 9.0480 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.8090 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.8760 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.5100 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.0660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.0830 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.2080 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 8.5640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.8730 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.9440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 8.6580 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 7.3390 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 5.9450 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.1270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 7.8140 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.7020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.3660 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9560 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2840 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.3510 0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 10.0640 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 11.2220 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 10.9400 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 12.5210 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 11.2810 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 11.5950 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.9330 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 9.8540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 7.1930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 7.4380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 9.4220 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.1460 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 7.3820 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 8.1120 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 5.8530 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.1920 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 5.7050 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 7.5950 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 9.1990 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 8.3400 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 6.7410 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 8.1200 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.0820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.4590 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.2180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 10.7060 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 10.6680 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 9.5570 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 7.6600 -0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8680 6.7810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END