PUBCHEM-ZINC05579683 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1690 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -2.3210 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.9460 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.9980 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7130 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3730 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3080 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6000 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.1320 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8340 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7780 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2590 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.5340 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0400 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7750 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.9540 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5690 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END