PUBCHEM-ZINC01286838 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 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 -2.0700 -0.6460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3030 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4580 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9260 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.2390 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1110 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1080 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2660 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0610 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.5460 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7060 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.3860 -4.9540 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0740 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.6150 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.6460 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0610 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8010 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.0840 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5150 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END