ENAMINE-ZINC03364062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1190 1.1690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.4370 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7910 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2830 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.4670 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6500 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.5670 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.5820 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.0490 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.2400 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -1.0870 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -1.8720 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -0.9360 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5140 -1.4050 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 -2.6030 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 -0.4610 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9500 -0.9430 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0010 -0.0570 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7650 1.3070 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4750 1.7910 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4140 0.9150 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9200 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.7570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3330 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.2770 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7510 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.1830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.1980 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -0.4670 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -0.4520 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -2.4920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -2.5070 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 0.0200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1350 -2.0070 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0110 -0.4280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5920 1.9960 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2980 2.8560 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 1.2940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END