ENAMINE-ZINC00178259 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6170 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0420 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9630 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7230 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8570 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.5530 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.5700 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.8880 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.2000 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1880 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.2270 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.9940 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.7200 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.1640 -4.8130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8240 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7980 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8150 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4060 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5250 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.6790 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.2310 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.0410 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 M END