ENAMINE-ZINC02708156 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7980 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4250 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9960 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5950 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.1550 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1080 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.6160 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.3230 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.9720 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.6510 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.7110 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.0850 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3910 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.5080 2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.6220 -5.8560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2200 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8310 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.6440 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6150 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7360 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.9340 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.1430 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.2470 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.1320 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END