ENAMINE-ZINC03353795 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3930 -2.5270 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.9360 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2590 -2.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8000 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7500 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8840 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1920 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8850 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.2650 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9630 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2760 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.3190 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.0280 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.4130 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -11.1310 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.4720 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.0920 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.3690 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2260 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1690 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6150 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.6080 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.4160 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3220 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1140 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.3480 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.8030 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.8170 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.9280 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.2090 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -11.0360 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.5800 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.2920 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END