PUBCHEM-ZINC03757454 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3050 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2060 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7360 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2470 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.7690 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.1960 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.6730 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.7380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3020 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.8230 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.3720 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.8680 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.2730 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.2000 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.8000 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -5.7680 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -6.2550 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -5.7860 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -4.8260 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -4.3270 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -3.1170 -0.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.9340 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.6020 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7930 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6940 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4160 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2480 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.5250 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7350 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4580 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.1470 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.9990 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4930 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.9410 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.1350 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -7.0040 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -6.1710 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -4.4640 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.9040 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.6100 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END