PUBCHEM-ZINC06145281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -2.6400 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.8160 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7890 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.1300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.1000 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -4.8510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5810 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.5730 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -6.0140 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.4630 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.4710 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.0340 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8790 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9930 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.9080 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.0180 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.6850 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.7450 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.4830 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1960 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2170 6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.4140 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.0030 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.7880 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -5.8070 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.0410 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.2620 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7400 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2760 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9890 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.5860 4.3340 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END