PUBCHEM-ZINC05927448 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0420 -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 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -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 0.1470 -5.0270 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.5900 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.8200 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.0090 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.1550 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.4050 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -13.6400 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -14.8060 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -14.7600 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -13.5400 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -12.3610 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.1650 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -15.9150 3.8420 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 0.0590 -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 -0.5520 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.8530 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.1920 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.6790 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -15.7600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -13.5100 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.8280 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -16.2380 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END