PUBCHEM-ZINC05976319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.0200 -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 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2180 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -4.4700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8060 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -4.5540 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3290 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -6.7460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9050 -5.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -6.6950 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2530 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7340 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -4.2670 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0810 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.3300 -7.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4020 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.3180 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.7580 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3650 -3.1570 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 0.9200 -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 2.1770 -6.5040 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6160 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4530 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7490 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.6700 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5720 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7080 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.3350 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6700 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.2410 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.8930 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 34 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END