PUBCHEM-ZINC06273444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -2.2920 -0.1870 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.5990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1920 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6040 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1970 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.6100 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -6.2110 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.2490 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.5410 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.6040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.6180 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.5410 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.6960 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -8.6140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.6440 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -8.4830 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.3310 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.7270 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.8120 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.6640 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.6230 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4390 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.2350 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.2290 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.2250 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5660 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2340 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.2300 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5620 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.5710 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2390 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.6480 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3000 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.2550 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.7320 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.2940 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.2720 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.4920 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.8380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -8.6140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.8720 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -8.7010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.9250 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.7930 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7230 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END