PUBCHEM-ZINC03714871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0230 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0560 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4370 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -4.9820 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1600 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.2240 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1900 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.9120 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.6690 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.7040 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.9850 -1.4070 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 -0.1680 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9420 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9190 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8360 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3800 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.6660 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.2330 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.5140 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.2340 -0.6330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END