ENAMINE-ZINC03493731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8960 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6420 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0880 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5680 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1090 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6130 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7050 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5450 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6210 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8720 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9840 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.2270 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.3620 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.4710 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2530 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0470 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.9520 5.4390 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 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2840 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2700 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.2340 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2400 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5790 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7180 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1030 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3450 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8460 4.8340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END