ENAMINE-ZINC03370662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.5100 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4870 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.6870 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.3880 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.6910 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.6800 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -5.3620 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -6.1030 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -7.3600 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -8.0390 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -7.4620 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -6.2060 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.5280 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -4.3460 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -4.6260 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -3.6940 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -2.4830 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -2.2040 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -3.1370 5.0620 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 -6.1640 -4.2950 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.7200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.4380 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.0690 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -7.8100 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -9.0200 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -7.9930 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.7550 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.5480 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -5.5720 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -3.9120 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -1.7540 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -1.2570 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -2.9210 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END