PUBCHEM-ZINC02046419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 4.1410 -2.2820 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.1110 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.7270 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.5140 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.6850 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0710 -4.5400 C 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 4.8640 -4.0590 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.3750 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.2130 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.2640 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4250 -4.9320 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END