ENAMINE-ZINC03300542 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.1090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4670 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.8660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 4.9700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.9620 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 6.2380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 6.4630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 7.7940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 8.6380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.7830 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.5230 -0.0070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7820 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0090 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.3580 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.3490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 5.6700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 8.1390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END