PUBCHEM-ZINC05647610 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.5920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0660 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3390 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8000 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5300 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.5540 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3170 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.4730 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8750 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.2210 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.5330 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3460 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8800 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3340 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3340 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0610 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0600 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.5520 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0350 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5330 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.0500 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3340 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3380 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.8220 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.5810 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.8240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.7120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END