PUBCHEM-ZINC06910076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4880 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5220 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -1.6080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.5560 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.5340 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1500 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -0.1220 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.2330 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.1580 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0990 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.0400 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.5460 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5940 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.0820 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.1950 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.4690 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.4680 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.4690 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.4870 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.4950 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.4730 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3690 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.5490 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 3.7090 7.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8930 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0800 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2040 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.5180 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.9620 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.8340 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.7680 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.2350 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 1.5020 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.2630 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.2470 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0270 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.2520 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.0090 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.6800 -6.6580 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END