PUBCHEM-ZINC05977434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1310 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.5830 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.2720 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.5640 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.2370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.3790 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.7620 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.6580 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.0590 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.1960 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.5590 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.4160 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.8800 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.7720 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.6360 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.2680 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2220 -2.5970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4100 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.7470 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.5220 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6260 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.4880 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.6040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.7160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.5590 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -6.0220 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.7520 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0230 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1770 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END