ENAMINE-ZINC03550190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3470 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6200 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4890 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.6100 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.8340 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.7080 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.0700 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.4070 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.8980 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.6750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7400 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.3400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2000 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8270 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.8360 -0.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.5510 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.3470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.6010 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 5.0110 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.3290 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.8340 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.5290 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.8800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.3600 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.5200 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.6760 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.7020 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4850 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.9320 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.6840 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2380 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END