ENAMINE-ZINC06784707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7500 0.4320 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0450 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2120 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.3780 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7100 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.2020 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4490 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.8980 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4950 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2700 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.8500 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0650 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8030 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.2860 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.0260 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -4.2140 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.7450 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.5860 -5.8170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7660 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0240 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.5580 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1400 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.7700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5190 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.5200 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9550 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2780 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8420 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.2130 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2470 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.6260 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.7180 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END