ENAMINE-ZINC04920201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6660 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0250 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6640 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0620 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7540 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0590 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8060 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2040 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2240 -5.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1050 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1270 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8340 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5920 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6430 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1540 7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5970 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END