PUBCHEM-ZINC02005469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.4380 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0360 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.6110 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0500 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3400 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.2800 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8300 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4310 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7220 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6910 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.8280 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.4360 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.7420 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.4660 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.9010 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6080 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.8800 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.5390 6.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3700 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5440 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.1000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7380 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6220 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.0600 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8580 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.4220 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.6920 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.4650 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.9460 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.5570 -1.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END