ENAMINE-ZINC02635688 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.8710 4.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.7100 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -6.0250 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.7140 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -6.6520 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -6.9010 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -6.9580 6.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7990 -6.1590 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5830 -7.0550 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 -7.5850 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7170 -9.0510 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -9.2160 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -8.2560 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -8.4740 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -9.6420 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -10.6040 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -10.3890 8.5370 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 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -5.0610 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -6.6360 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0010 -6.0690 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8530 -7.7400 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -7.0090 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2100 -7.5030 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9580 -9.3990 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2690 -9.6460 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -7.7240 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -9.8050 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -11.5190 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -11.1410 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END