PUBCHEM-ZINC05614251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1620 1.5970 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6520 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4570 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2680 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4900 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0070 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.1640 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5430 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5730 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.2140 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.9660 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.1130 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.3930 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -1.3000 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -0.9290 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.6460 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.7320 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.2500 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.1710 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.0220 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.4040 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -0.8150 -0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.0730 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.6880 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1460 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3310 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7850 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.1630 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2870 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7710 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.8300 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.6840 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -1.5170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.5100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.4030 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 1.3060 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.5950 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1430 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.3950 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END