PUBCHEM-ZINC06140658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9890 1.0630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0080 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5670 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.2400 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3100 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6810 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4880 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9320 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2730 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5700 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.5940 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1830 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.6640 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.1580 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.5220 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.3480 6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.9130 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.5640 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5520 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2490 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5470 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7550 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0970 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.0410 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6420 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2990 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3560 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.8270 -4.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6280 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7160 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6410 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.2980 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.3160 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5460 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5560 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1560 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7160 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.0180 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.4870 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9160 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.6200 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.2140 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.4080 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.0900 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9870 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END