PUBCHEM-ZINC00131051 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3850 1.3590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.1930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6330 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4320 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7950 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3570 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9010 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7440 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2440 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5580 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.0600 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.2320 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.9150 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.4230 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.8890 -10.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.0930 -10.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.2910 -10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.6450 -11.9150 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9570 -2.6530 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4410 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.0510 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1290 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3480 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.1250 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6360 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.3990 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1900 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.0830 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.2780 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.3980 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END