PUBCHEM-ZINC00314376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0720 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0870 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3030 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.5340 0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2910 4.1760 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.0390 0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4720 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.9560 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8180 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8950 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -2.4010 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3850 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.6020 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7250 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4270 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -4.9370 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.0320 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2270 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0460 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4000 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.7610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.5600 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0390 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.7860 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.4900 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.7050 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.7100 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.2730 -2.6480 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 32 -1 M END