PUBCHEM-ZINC01842012 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.8560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 7.2210 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 8.7430 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 9.3520 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 8.9880 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.4660 -1.8530 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 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 7.2470 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 6.8300 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 6.7860 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 9.0020 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 9.1330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 8.9620 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 10.4360 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 9.4220 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 9.3780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 7.2060 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 7.0750 -2.8700 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 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 36 37 1 0 0 0 0 M END