PUBCHEM-ZINC02843430 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4780 1.4590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8170 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9470 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2840 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3630 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5590 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.9330 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.3130 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.0700 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.2670 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.4990 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6660 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9760 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3700 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.2830 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.9100 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5570 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9790 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.5850 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6620 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.7230 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.5440 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.0440 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.1960 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9980 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5390 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END