PUBCHEM-ZINC01840997 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.1020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.0260 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.2440 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.0270 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.0460 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.2870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.5880 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.5480 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.9880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -7.2420 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.0430 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.0890 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.7480 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.9850 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -8.8860 -1.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END