ENAMINE-ZINC03400221 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6750 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0540 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7690 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2460 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8650 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9060 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9160 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1670 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.7720 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.1010 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6180 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.8050 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.4750 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.9660 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.5100 -10.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8200 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.9430 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6870 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1500 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0850 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.6840 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.7120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.8480 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1750 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.0970 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.4010 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.4920 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END