PUBCHEM-ZINC02031861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.3250 0.8120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5440 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5350 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.4360 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7830 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.7300 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.3440 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0080 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.0530 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4240 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 0.6660 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4480 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4640 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4030 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3260 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.3090 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3680 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.1620 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5130 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.8190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1080 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.0860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7750 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0880 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7110 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.0100 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.2820 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9610 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.5300 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7430 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.4160 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0600 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.0310 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3520 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4730 2.2690 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END