PUBCHEM-ZINC06488764 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.5030 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0070 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.5160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5540 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -1.6480 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0720 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.3340 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3700 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.4700 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0980 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5140 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1130 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7350 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3240 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.9010 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7160 -8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4890 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7710 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2120 2.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1220 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8690 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6910 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0240 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5190 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.0090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.5100 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1870 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1890 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.1820 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6070 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4330 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9800 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4260 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8280 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6330 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.7700 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4810 -9.8650 O 0 5 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 39 -1 M END