ENAMINE-ZINC06314909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.4820 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1580 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1320 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.9060 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7940 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2910 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4400 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6780 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5150 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.4140 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9500 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.5920 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6880 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1450 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4890 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0920 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3400 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1260 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7270 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0940 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.8710 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9140 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8220 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.5260 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.4750 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.6510 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.2360 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6290 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5500 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.1220 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.5600 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.9410 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.8930 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4550 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END