PUBCHEM-ZINC05856988 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1390 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6870 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0390 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.6620 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.4680 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3320 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.2820 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8130 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.6540 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.5510 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6340 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.4610 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.6010 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.9590 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.2080 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.0540 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.1580 -7.9950 N 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.4790 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.4900 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8470 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.8120 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.8360 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2440 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3950 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.9290 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.4510 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.7190 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.4360 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END