PUBCHEM-ZINC06635006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 1.3260 -2.0170 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7600 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3130 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.5420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.0690 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.5840 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.8980 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.0990 1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.1660 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.2840 2.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6130 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0900 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5380 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2250 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8410 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.3860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5680 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9800 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1180 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4510 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.4250 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.2320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.3990 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.5120 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.6770 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.3000 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.1830 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.3650 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.9850 2.2350 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 13 -1 M END