PUBCHEM-ZINC03871104 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.0200 1.3780 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0270 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8950 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0130 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4630 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.3590 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9670 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 3.8710 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.0430 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.3140 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 3.6990 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 2.8790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 4.8560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.3960 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.1550 -3.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.3130 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.6990 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.9100 -1.9920 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.9320 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.9660 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.2950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.8580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.8810 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 6.0200 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.2920 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 6.6060 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.5790 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 4.6900 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END