PUBCHEM-ZINC06247743 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0050 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7850 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4130 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1300 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8910 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8250 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.2930 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.1900 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.6400 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1920 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2790 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.6650 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.7980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.8160 3.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.7690 4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1360 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9690 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.2030 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.0350 -3.4630 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 1.3420 -3.6800 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2150 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2250 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.9460 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.3480 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.9450 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1890 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1600 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.9160 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.0110 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.2550 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.2260 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.9820 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.8290 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.2990 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.0530 -3.4780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END