PUBCHEM-ZINC06031625 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.3730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1250 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.6360 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9250 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5810 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.9530 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.6890 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0400 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6660 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9220 3.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1380 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.5600 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.9360 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5980 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.3970 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -8.8190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.7730 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -8.0180 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.1340 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.0290 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.1730 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8340 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3310 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5630 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5870 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0810 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.4520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5810 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.8360 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.5540 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.2890 3.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 35 -1 M END