PUBCHEM-ZINC06203102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8690 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2660 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9290 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2110 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8130 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0380 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2340 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7100 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4520 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.9780 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.5190 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.0920 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.8440 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.0510 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.5460 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.4020 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 5.3950 -3.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.3150 -4.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.3880 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.3670 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.1980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0420 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4660 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7090 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3570 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.0080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7230 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9770 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.8370 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8820 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 3.5780 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.3720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.3840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 5.1820 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.9000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3890 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8540 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END