PUBCHEM-ZINC05486842 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.2590 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.4720 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.4830 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.3240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 5.3390 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 5.5100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 5.6670 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.6580 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 5.8120 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.8080 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.6440 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.6500 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.8180 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.9840 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.9740 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 5.1900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 5.2160 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 5.5180 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 5.7980 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.5220 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.8220 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.1160 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 6.1050 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END