PUBCHEM-ZINC05487751 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2680 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.1060 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3610 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7950 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.0490 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1780 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9710 -3.2360 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.7830 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.5030 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1410 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.0590 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3380 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.6980 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.9390 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 2.8230 -3.1290 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.7500 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.3490 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7040 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7760 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.5070 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.1330 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.0160 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END