PUBCHEM-ZINC06154476 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.6440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4490 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4650 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.9030 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.5740 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.0300 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.0250 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9580 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.3860 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.3230 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.6610 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -11.0820 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -10.1560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.8160 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.6200 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -12.4020 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.6710 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.2790 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.5630 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.0780 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9680 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2070 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.1520 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.1370 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.6490 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.9970 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.0980 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.8340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.8380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -11.5220 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -12.8740 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -12.0170 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -12.5170 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.2080 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END