PUBCHEM-ZINC04975493 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.6540 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.4000 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.1580 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.1610 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -1.7090 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.4180 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.0430 -4.1960 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 6.5000 0.0530 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.1140 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.6850 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.1060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.4520 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -2.6900 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.7010 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.8680 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.1760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.8980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.6930 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END