PUBCHEM-ZINC03746550 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.3500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7370 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.6850 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.3560 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.0270 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.8700 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 8.0820 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 8.1350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.9750 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.0470 2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 9.5560 -1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.8820 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.7390 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.9910 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 6.8410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 9.0920 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.6110 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.9190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.3320 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.2550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END