PUBCHEM-ZINC05596841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4490 1.1100 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5370 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0730 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.1100 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4620 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.0730 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.7740 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1550 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.9030 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.2580 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.9830 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.3360 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.0400 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.3240 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -5.0940 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.9950 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -4.2520 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.9480 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.9110 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.4230 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -4.2680 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -3.7040 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -3.9160 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -3.8560 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 -4.0570 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 -4.3170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 -4.3780 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -4.1740 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0690 -4.5700 1.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.2610 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -5.7760 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -5.6010 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -6.2590 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5830 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.5660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.5200 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.4330 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5210 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.2890 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6860 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.7310 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.0350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.2730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -5.7300 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -3.0970 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -3.6540 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9030 -4.0110 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 -4.5820 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -4.2170 4.0580 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END