PUBCHEM-ZINC06426888 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.9940 1.6320 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.1500 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4370 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7970 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9830 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5120 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7820 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.4620 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.5660 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.4750 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.8370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.9750 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1670 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2550 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1660 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2550 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.3880 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.2630 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.8990 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.0190 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.1830 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.2940 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.2110 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END