PUBCHEM-ZINC06449701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7940 0.5950 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6290 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8040 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -0.7710 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.3270 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.1560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5130 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.7610 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.6730 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.3320 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0750 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.2180 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0070 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.8840 -1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.1580 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.2750 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.4700 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.9350 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.6310 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.8870 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.8300 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.6160 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.5780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.5240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5150 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.1450 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.4310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.2870 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8230 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.0270 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8080 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.1130 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.2310 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.8460 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.5250 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.7900 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.9740 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.2760 -4.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END