PUBCHEM-ZINC03141482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6250 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0080 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7370 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1790 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2100 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.6670 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.6130 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.1010 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6440 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6950 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0610 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5200 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8160 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6590 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8210 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5440 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5680 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.2850 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.9700 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.8410 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0260 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.3340 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END