ENAMINE-ZINC03422568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -4.7020 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3140 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.6080 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4590 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.9510 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.0050 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -8.0610 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9690 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.9060 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4490 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.7520 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.2090 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.8570 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.3140 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.5520 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.0950 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -9.5860 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.7580 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -9.5910 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.1270 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.6070 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -8.6670 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1790 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.1350 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.6300 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.7680 -9.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END