ENAMINE-ZINC02644541 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6980 -1.9990 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1130 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4480 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.0610 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7410 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.4340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.3960 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.2080 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.0610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.5680 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9210 -5.7560 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.1360 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -7.5200 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -8.1800 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -7.5230 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -8.1850 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -9.5040 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -10.2160 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -9.5460 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -10.2550 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -11.5730 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -12.2320 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -11.5790 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.1990 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.7570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.9470 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2110 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1650 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.1070 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.9480 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4020 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6080 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.3430 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.4650 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.8990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.2970 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.5840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.8750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.0280 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.5940 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -6.4760 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -7.6420 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -10.0030 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -9.7570 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -12.1160 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -13.2780 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -12.1020 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.0740 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.5070 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END