PUBCHEM-ZINC05160477 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1560 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8510 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2270 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9270 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2400 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8630 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0030 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.3200 1.0620 N 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2030 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3080 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7640 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3300 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.1730 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.4270 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.9620 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.8000 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.8090 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END