PUBCHEM-ZINC00715728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.6160 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 6.9450 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.0850 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 5.7790 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.5880 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.6740 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 7.9640 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 8.1750 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 8.0420 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 8.0140 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 9.0560 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 10.0700 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 10.1350 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 9.1330 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 5.1790 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.5880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.5210 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 8.8060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 9.1800 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 7.1890 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 9.0440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 10.9830 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 9.1900 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END