PUBCHEM-ZINC02004903 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.6660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5810 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.4480 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0910 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.4600 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.7450 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.9150 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.7780 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.4770 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.3510 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1690 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9720 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.0800 -3.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.0160 -4.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.1400 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.3050 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.5440 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.0250 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.2070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.2240 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6950 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2580 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5340 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4100 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3020 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.5860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3510 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.3010 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.9640 -2.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END