PUBCHEM-ZINC06293750 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7010 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2750 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -1.1960 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6550 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.6520 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1190 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2690 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.6650 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8840 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9520 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.9550 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.1680 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END