ENAMINE-ZINC04863718 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.5160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0130 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.3530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5950 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0950 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -2.4880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5660 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -0.2260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5520 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.7770 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5020 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2470 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.5880 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1560 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.5520 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.5470 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.9700 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.2360 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.4020 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.5710 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.5180 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.0940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.9850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.3000 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.7230 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.8310 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.4180 -0.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8560 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6840 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.2550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4060 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.0240 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.5730 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.2530 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.1680 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.8770 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.8940 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.2950 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.3550 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.8080 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.5240 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.7450 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.0680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.6540 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -11.7500 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.1600 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END