PUBCHEM-ZINC05499942 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.0680 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6170 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.0590 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7680 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.1720 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.9600 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.3170 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.9360 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.2040 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7990 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0580 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.7490 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0220 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4950 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1650 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.2580 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.4920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.9220 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.0140 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.7000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.1880 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END