ENAMINE-ZINC04925007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -5.4190 -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 -6.7520 -3.6000 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.5640 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.9440 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -5.5390 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -5.5540 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.9850 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -4.8010 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -4.5440 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.3810 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.4750 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.7180 6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.8870 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -6.0630 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -6.6570 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -7.1720 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -7.0980 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -6.5080 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -5.9850 -0.1830 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 -9.0720 -4.7900 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -4.4750 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -4.1810 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -4.3480 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.0890 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -6.7160 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -7.6340 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -7.5020 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -6.4520 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -5.5200 -0.6320 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END