PUBCHEM-ZINC05631709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.8750 0.9470 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2330 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1060 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3580 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2270 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0090 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.4800 -5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 1.4910 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4960 -6.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -0.0480 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.6530 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.3150 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.7480 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.8110 -5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1810 -1.7340 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.9560 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2280 -6.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.3890 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.1640 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.8480 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.7970 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4810 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.9230 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9920 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7780 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.0610 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7160 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.9350 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.0680 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.5350 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.8840 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9390 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.6220 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.9420 -4.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END