ENAMINE-ZINC03335705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4720 -5.0980 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.8500 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.7120 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4120 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.2550 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.9490 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.8020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9600 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2660 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1970 -3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.0990 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0240 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5870 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2890 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4520 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.3160 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0240 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.8610 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0070 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.9010 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.0670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.5270 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.9020 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.5260 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.2960 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.4850 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 4.8620 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.0700 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 5.2840 4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 6.2210 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 6.2020 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3840 1.7000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.2620 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.1940 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.0170 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.6660 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.7240 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1500 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6050 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8380 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6790 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.2200 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.6340 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9130 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.3900 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 4.3920 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 5.7700 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.5890 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 6.7620 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M END