ENAMINE-ZINC06087864 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7040 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.8270 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.7160 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.9780 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.3340 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -4.4870 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -5.8430 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.9270 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.7740 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.4180 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.8930 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -6.8080 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -6.9620 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -5.4520 -3.9820 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 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.9920 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.1800 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.9180 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.6900 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.4260 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -5.9520 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.1300 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -6.8930 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.8340 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.3090 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.6210 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.7840 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.8590 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.6060 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -7.9280 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -6.9010 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.3920 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.3440 -3.3330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END