PUBCHEM-ZINC01625534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5840 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.8470 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.0020 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2410 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.8560 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2320 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3770 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.0230 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.4500 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.1670 7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.8300 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.9560 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4150 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.2090 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.6930 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6120 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9970 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.8400 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.2780 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.8780 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 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 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END