ENAMINE-ZINC03450814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.4720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7260 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1060 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7250 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0120 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2270 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6640 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.0670 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 0.9600 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4730 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.3690 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.2360 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8160 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9400 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3540 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2600 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5720 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5680 -9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.2250 -10.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5560 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.4460 -12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.1050 -13.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7680 -14.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.2300 -14.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8880 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9700 -12.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6730 -16.1350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7970 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8050 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1900 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6450 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6600 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.6330 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4200 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.2620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.6590 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.8260 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5970 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.5250 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.1280 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5460 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1500 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1590 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.7090 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8840 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4910 -15.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.9320 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7580 -13.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0040 -11.7010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END