PUBCHEM-ZINC05761000 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.5610 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0750 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4390 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5980 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4510 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.5960 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.0370 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.3210 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.1740 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.3250 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.2640 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.8370 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.7520 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.0120 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.5340 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.8760 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.1510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7380 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3180 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.5080 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1450 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.6320 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.9590 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.9540 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.8200 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.8130 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -8.5800 -4.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END