PUBCHEM-ZINC04646826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.7670 0.8220 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4680 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.1620 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4520 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1350 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.6390 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.2970 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.9320 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.1020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.7200 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.8270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.7530 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.4320 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.1870 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.2670 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.5930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.0320 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.5940 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.4980 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.4670 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.9140 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -10.0340 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3160 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.4840 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.5840 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2300 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.1310 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3990 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.4990 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.1140 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.6940 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.4270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -7.8060 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -6.3750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.1640 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.3740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.7160 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.6580 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.8760 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.0920 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.9190 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.1760 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -11.0320 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -9.7760 -5.0320 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END