PUBCHEM-ZINC06522303 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9120 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9390 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.0370 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.2690 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.6670 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.6820 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.2980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.0630 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9510 -6.3220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.9010 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.8250 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.7600 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.7690 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.8440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.9140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.0120 1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -1.4310 -1.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.1870 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.1530 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.9270 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.2090 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.5980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.7010 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.0710 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.0280 -2.2780 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 27 43 1 0 0 0 0 M END