PUBCHEM-ZINC00278301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.8440 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.2040 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.9570 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.9310 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.6620 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.7600 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.7270 -6.5910 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.7520 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.3600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.7890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7800 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.0140 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2890 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.2070 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.0140 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.5230 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M END