PUBCHEM-ZINC06092766 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1160 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.5260 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.8410 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.4840 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.9210 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.5690 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.1020 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.3190 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.7860 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.0370 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.8200 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.3580 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 5.6230 -5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.0490 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.8430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.2020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.6240 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.7670 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.1220 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.9540 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.0160 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.1920 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.7540 0.3000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END