PUBCHEM-ZINC04583085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.1260 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.7200 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.9150 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 6.4480 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.7750 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 7.3160 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 7.5310 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 7.2060 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 6.6590 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 6.2430 -5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.7280 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 5.5240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 6.6780 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.0430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 6.6080 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 7.5720 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 7.9540 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 7.3760 -4.8380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END