PUBCHEM-ZINC01433905 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6100 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9520 0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4440 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4400 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.0920 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.1620 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.7700 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.3210 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.2580 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.6480 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.6540 -9.3580 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9240 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -7.0100 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7880 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.5110 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.5950 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8250 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.6590 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.7990 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -7.3990 -9.0840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END