ENAMINE-ZINC03331046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8380 2.5910 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.1150 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4630 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5560 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9190 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5200 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7640 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4780 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8650 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3200 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5480 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8630 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.8580 -6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 -2.2010 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.1840 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.8180 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2260 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2670 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8540 -9.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.9940 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.2370 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8370 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7720 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5720 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.0660 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.6690 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.0880 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0370 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.6400 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.4880 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5700 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.2330 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4930 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4520 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0550 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.9490 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.1800 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1050 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.2730 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.5630 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.9640 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.6770 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4330 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.7120 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4520 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1890 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1470 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8180 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0060 -7.2060 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END