ENAMINE-ZINC03529776 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1830 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1900 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3060 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.8790 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0860 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.4300 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1950 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.4740 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.7680 4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.5050 7.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9680 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4580 C 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 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1530 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2970 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9350 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.1280 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.5480 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END