PUBCHEM-ZINC00174689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5770 -0.5470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5790 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.1080 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -2.5090 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.5840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.7080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.7770 1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.7560 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -1.9160 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9660 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.0730 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.0510 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3680 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5320 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.5540 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.2370 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2270 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6320 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0810 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1980 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1910 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8500 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.5510 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.1980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.9260 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.2220 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.3520 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.4930 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4070 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.4700 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3830 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.6800 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.2530 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.1120 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END