ENAMINE-ZINC07007485 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.8340 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.2730 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5560 0.7620 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.1040 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.5120 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.1310 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.2860 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -2.9190 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -2.3970 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -1.2320 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.6020 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.5320 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.0180 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -3.0700 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -2.6170 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -4.3240 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.3310 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.8720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.8380 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.1190 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.1340 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.6900 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.8170 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -0.8260 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.9250 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 0.2600 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 1.2390 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -4.0580 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -4.9530 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -4.8670 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.2240 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.9860 -0.3720 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END