PUBCHEM-ZINC05813912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3720 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0250 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6430 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0440 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4050 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.0590 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0060 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.0200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.4890 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.1380 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2500 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.4760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 4.1950 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 5.5580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 6.2480 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.5800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.1820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.4360 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.0600 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.1180 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8900 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.6940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.9430 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.1100 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7110 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7420 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.5070 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 3.6730 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 6.1100 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 7.3280 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.1280 -0.4450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END