PUBCHEM-ZINC02003675 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2290 1.9970 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4890 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 0.2440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0710 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.4960 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2180 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4790 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1280 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2100 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -2.1530 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3490 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.4690 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5200 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2160 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2850 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6610 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9670 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8950 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0210 6.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.0030 8.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.1570 6.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2420 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.5280 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.2950 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0140 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5330 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2640 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8780 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1510 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5940 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.9240 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.2620 7.8330 H 0 0 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END