PUBCHEM-ZINC05283414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -2.5120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8890 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.5950 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.4570 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.6130 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.9110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6470 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2070 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.5890 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.1330 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.3070 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.9400 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.3810 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9320 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4950 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.9970 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.2540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.0080 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.5050 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2550 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.4580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.4300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.7390 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0810 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 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 1 0 0 0 0 20 21 2 0 0 0 0 M END