PUBCHEM-ZINC02988301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3550 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0530 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.6760 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.0470 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.7960 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.3330 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.1650 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.9150 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.2910 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -11.0710 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -12.3600 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -12.8840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -12.1170 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -10.8240 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -14.1490 -4.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.0410 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.6420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.6880 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0880 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.4160 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.5760 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.5040 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -10.6640 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -12.9630 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -12.5310 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -10.2260 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END