ENAMINE-ZINC03474122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.4200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.6520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.8040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.7280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1030 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.2580 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.5010 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1200 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.9530 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.3190 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.6480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.6120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.2440 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9140 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4300 0.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.5260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.7290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.7710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.6320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.5670 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.9350 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.9960 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.6270 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END