PUBCHEM-ZINC05125388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9150 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8260 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 2.4820 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.6670 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 3.3900 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.7450 -5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 1.0540 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.9550 -7.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 0.2560 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1800 -7.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -0.5370 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.0930 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5650 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3790 -8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8580 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.5290 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.3750 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.5570 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.0350 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.2850 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4310 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8340 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1560 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.1950 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8820 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.4250 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.0080 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.9930 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.5080 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.2150 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.6580 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END