PUBCHEM-ZINC05161472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5150 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6440 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5650 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.5670 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.1830 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.0350 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5910 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.0260 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.9170 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3710 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9200 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.3650 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1380 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.5310 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.2130 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.2540 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.0440 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.2180 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.4720 7.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.7260 5.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.9360 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.6670 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7110 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9580 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9280 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9010 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.5290 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3830 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.6780 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.2900 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1280 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.0870 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4580 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.2860 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.4560 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.9060 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0680 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7600 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END