ENAMINE-ZINC03554811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7980 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4230 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7810 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5690 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9950 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5950 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1520 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.4580 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.2250 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.1990 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.8930 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.4790 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.4410 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.6970 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.9840 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.0190 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.7720 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.9230 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8270 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.2570 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5650 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3430 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8010 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.0600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.7860 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.1980 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.8500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.2920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5660 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5010 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1530 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.4360 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.8900 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.1800 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -8.0240 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.5820 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.3070 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.1260 -0.1930 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END