PUBCHEM-ZINC03017876 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.1790 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.9570 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.2470 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.7700 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -10.0040 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.7110 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -12.7310 -3.2020 I 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 4.1800 -8.5500 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -10.8500 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -10.4180 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.1130 -1.5620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END