PUBCHEM-ZINC06523374 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0910 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8740 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.7750 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.2620 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.0890 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.0400 5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.0730 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.6190 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1050 7.1920 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.1480 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.6770 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9530 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.7410 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.2600 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 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 19 20 3 0 0 0 0 M END