PUBCHEM-ZINC05514049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5990 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4180 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.6700 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.2000 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.4760 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.2290 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6970 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3830 4.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.5820 7.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.1360 7.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.5150 4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3740 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.2800 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.3190 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9580 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.1490 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.7690 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -6.9590 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1110 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.9960 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.4210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.9220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.4970 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.6890 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -7.8060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.2310 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END