PUBCHEM-ZINC06272503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9030 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1390 2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.5130 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.6270 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.6970 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.4270 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.0800 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.0030 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.2730 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.6230 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7840 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.2680 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.6490 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.7310 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4320 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0560 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.9550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END