ENAMINE-ZINC03567636 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.7040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8670 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.2530 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.2920 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.8830 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.2820 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.8640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -10.0460 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.6520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.0720 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -12.1600 -1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -12.4920 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.7820 0.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0470 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5970 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.6280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.6220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.8480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.3580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.3940 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.4990 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.5430 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -13.4170 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -11.6680 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -12.5900 -0.6900 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 8 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 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END