PUBCHEM-ZINC01580812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.8780 -0.8130 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5730 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3300 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4560 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4740 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.2260 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0530 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.9660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6470 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4350 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9550 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9910 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -3.9400 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.1470 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -2.8000 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2460 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.4530 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6520 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -0.6760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5940 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5380 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.8810 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.0220 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5080 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.1850 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.2490 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0010 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.1060 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.1620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5350 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9610 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.7740 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3800 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.6620 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END