ENAMINE-ZINC03175809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.5620 1.5340 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.6820 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.9930 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1610 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.0060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.6950 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.5820 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0500 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.4180 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.1680 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.5470 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.2770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.6090 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 2.3010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 3.6810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 4.3510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.6570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 4.4250 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 3.7390 -0.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3490 -1.0960 0.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0690 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.3320 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.1150 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6440 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5760 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.6610 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.9490 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.5530 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.5390 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 1.7580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.4230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.2050 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 5.6790 -0.5100 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END