PUBCHEM-ZINC05930539 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.5730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.1870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.2000 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.5380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.2750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.6750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 4.3150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 3.5930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 2.2300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 4.4420 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.3850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.5420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.2450 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 5.3950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.6850 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END