ENAMINE-ZINC03300709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5240 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1490 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1650 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6960 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3080 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9740 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.6380 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.5860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.7850 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.0470 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -5.1090 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.9090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -7.6920 1.4750 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.9090 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.2500 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.7890 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.1270 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.9250 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.3900 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.0500 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.5140 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9320 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.2390 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3100 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.5200 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.3180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.1800 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5170 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.1660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.7670 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.1870 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.0130 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.2800 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.0710 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END