ENAMINE-ZINC05680812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.8470 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.7180 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -4.3380 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.5730 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -5.2160 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.4350 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -5.0180 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.3790 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.1610 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -5.2360 8.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.7830 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -5.1090 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.6300 11.9140 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.3950 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.6600 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -5.5390 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -5.9300 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.0570 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.6690 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -5.2800 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -3.7050 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -4.9140 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.8630 12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -5.8250 11.7220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END