PUBCHEM-ZINC01101487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7160 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.4690 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.4780 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.7500 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.9920 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.9760 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.8350 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.6210 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.0620 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.0910 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.2560 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.4660 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -10.6220 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.9000 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.6820 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.4850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.2840 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.9740 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1630 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.2320 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.2580 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -9.7270 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.2290 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -11.2350 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.5780 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.5400 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -8.9740 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.8780 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END