ENAMINE-ZINC03435858 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.4900 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.9240 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.5720 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6150 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8700 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.5840 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.0300 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.7690 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.0710 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.7990 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.7380 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.9730 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.5200 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.0080 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.1130 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.2660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.5120 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.8110 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.0100 6.5600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END