ENAMINE-ZINC03361334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -12.0780 -1.8380 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -2.1940 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -2.8590 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4160 -3.2520 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 -3.9670 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3570 -4.3450 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9600 -4.0240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7970 -3.3190 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -2.9260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -2.1680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -1.8510 -1.4780 O 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 -0.9020 -4.2740 -1.5620 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 -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 -11.9610 -1.9080 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9160 -4.2230 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2710 -4.8980 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5690 -4.3300 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 -3.0720 -2.2900 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END