PUBCHEM-ZINC00438658 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8950 -1.0690 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7120 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2220 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.6410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0320 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6130 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.7650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.9500 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.3400 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.0110 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.8030 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.2770 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.9910 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -2.0650 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -1.5200 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -1.7810 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -2.5830 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -3.1270 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.8660 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9210 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4040 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5580 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2920 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.0390 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.9580 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2100 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.4990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.5650 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.8940 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.3580 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -2.7860 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -3.7540 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.2870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END