PUBCHEM-ZINC01293108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1680 1.3980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1140 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1140 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.1440 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9860 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6320 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.1510 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.1440 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.7520 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.0200 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.7210 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.1170 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7930 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9210 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1930 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.0330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.3190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3430 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.4640 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.9270 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.0110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -5.9550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.8790 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8120 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END