PUBCHEM-ZINC06091565 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.1980 -0.6760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6680 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.2370 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.1490 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1410 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -2.5140 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6690 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.5280 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -2.9600 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8410 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -4.6740 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6220 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1460 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5440 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7290 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.9500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.3710 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.6590 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.2920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3490 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2820 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.8410 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.9520 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.2550 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.7530 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5810 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.3680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.8310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END