PUBCHEM-ZINC06581065 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0670 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9330 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.7160 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.1680 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.7750 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.2010 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.0340 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.6640 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.0000 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.6310 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.0560 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.5420 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.8190 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.5050 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.9230 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.0560 -2.8610 N 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 3.3750 -2.9430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.6610 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.9970 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.0530 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.0120 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.2820 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.5010 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.4620 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.4930 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.5170 -3.5760 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 24 2 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 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END