PUBCHEM-ZINC05828079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6770 -0.2190 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.8820 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.9870 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.4960 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.1950 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.7910 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.9320 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.8530 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.5540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.3240 -0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.8270 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.2040 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.6010 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.6170 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.2390 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.8440 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.2180 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.4000 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.1790 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.4930 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.1280 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.4110 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.1180 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.9260 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.0320 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.3270 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.4230 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 5.1450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.5870 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.6160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.5680 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 4.1580 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.3570 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END