PUBCHEM-ZINC06160929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3830 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2670 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.0110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.0270 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5900 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.8200 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.0090 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.1550 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -12.4060 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.6400 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -14.8060 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -14.7570 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.5330 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -12.3610 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -15.9100 3.8460 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8530 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.1910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.6790 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -15.7610 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.4990 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.4090 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -16.2320 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END