ENAMINE-ZINC07001488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 0 0 0 0 0 0 0 0 0 -4.1830 -5.8070 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.5360 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.0290 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.3140 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.3860 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.8930 -7.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -6.6940 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.9650 -6.4040 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 -4.2540 -3.6210 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.3370 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.2280 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.2650 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.6650 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.1150 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.5850 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.3020 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.1640 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.8810 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.6140 -6.0070 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 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END