ENAMINE-ZINC03344090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4100 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1170 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -0.7590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4220 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.0030 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0890 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.1950 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5940 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.0210 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.2400 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 2.0060 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.5160 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.7420 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.8130 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 4.0740 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 4.0000 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 5.1690 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 6.3150 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 6.5530 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 5.3350 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.6200 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.0840 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9690 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.1740 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.1470 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5920 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9410 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.8870 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.0160 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9030 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.6080 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.7370 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.9470 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 2.8180 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 3.0370 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 5.5070 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 4.8640 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 7.2190 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 6.0470 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 6.6800 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 7.4450 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.3170 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 5.4040 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END