PUBCHEM-ZINC01017177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.5590 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0310 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4840 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.8210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5380 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4160 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.1530 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.5260 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.3530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8020 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.7420 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.5540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.0850 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.0430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.7170 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.1280 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.7450 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.9520 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.5390 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.9270 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.5590 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.7400 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.2200 -1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9450 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8640 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.9550 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3650 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2740 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.5220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.5160 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4430 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.1210 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.4150 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.2620 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.9650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.0650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.7000 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.6100 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.3540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.7690 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -11.2340 -1.9200 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END