PUBCHEM-ZINC05599114 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.0990 3.0120 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5820 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.1150 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 1.8170 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2790 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.5520 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.1600 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8930 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.6980 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.1120 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2210 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.7550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.9920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3470 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5730 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.4380 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0810 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8590 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.0410 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.3450 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.9230 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5530 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.2400 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.7060 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.4410 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.3280 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0750 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.6120 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.7550 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.3580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END