PUBCHEM-ZINC01442663 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0220 -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 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.6980 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.7650 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.9940 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7650 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.0900 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.7960 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1780 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.8540 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1470 5.6190 C 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 -3.4680 -3.0370 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5660 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.0100 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.2690 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.7310 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.9340 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.6740 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END