PUBCHEM-ZINC02042298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.8810 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.8410 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7630 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1930 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -2.6270 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.0330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.3480 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0880 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.8480 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.8980 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6420 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.4580 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.2410 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.0510 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.9520 5.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.7010 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9230 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2430 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5780 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.0620 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9770 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4220 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1230 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.9390 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.3070 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1530 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7900 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.5440 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9110 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.7770 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.4010 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.6270 -1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 35 -1 M END