PUBCHEM-ZINC06072325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9630 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9850 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0510 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5100 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4800 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0350 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 1.6870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.5470 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.8980 4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 1.0830 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.0700 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 3.0620 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.0530 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8280 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1060 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.1160 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0200 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4070 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5260 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.4350 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.7670 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4830 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.7890 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9740 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.0850 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END