PUBCHEM-ZINC03641089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5480 0.5660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7800 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1980 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2700 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.0750 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4930 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7260 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -1.8120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.0890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6240 -2.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6760 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.0150 -3.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2230 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.1860 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9180 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.8640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.1270 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.6260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.8700 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.6070 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.0990 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.3780 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.8930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2490 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.8000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.5440 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.9910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.3180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.8400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.0500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.5740 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.6700 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.8620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.2460 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END