PUBCHEM-ZINC03870913 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 -1.8010 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.5260 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.1150 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.2090 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.7530 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.9320 -3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 2.0670 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.6890 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.3720 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.1790 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1130 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.0300 -2.7500 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 6.0010 -1.5670 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.8550 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.1640 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.7310 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.0710 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.2700 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.2520 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.1070 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.1400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.1420 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6730 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9050 -3.1290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END