PUBCHEM-ZINC05285528 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7010 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.0660 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5210 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6150 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2340 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6590 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9690 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8330 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.2810 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.1400 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5570 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.1120 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.2410 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.5210 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9980 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.8030 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.9690 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2950 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7370 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4860 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4490 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.1120 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.5970 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.3270 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.0960 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END