PUBCHEM-ZINC06031854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5740 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 0.0740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9490 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.8830 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2460 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -2.8640 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9050 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -1.0670 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5610 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5400 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.1470 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 1.4180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.3350 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1490 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.1780 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.9700 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.1070 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3220 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7380 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.1290 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5380 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3780 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4000 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5850 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.5990 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.3220 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.1130 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.0230 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.1830 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.1210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END