PUBCHEM-ZINC05486612 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.4030 -0.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8140 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9160 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -1.8060 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3210 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -0.8220 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.8340 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -1.5700 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.7130 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -1.6860 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2270 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.2870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.2930 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.4350 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7390 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.6920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.7330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.2830 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.0030 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.9060 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.7820 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.0490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END