PUBCHEM-ZINC04959735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.6850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7460 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9930 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6330 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0950 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7600 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0410 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5950 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6100 8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7590 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3710 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5800 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5090 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7890 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9960 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9300 8.1070 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 0.0250 -0.1370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7340 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4960 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7500 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8400 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6550 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3500 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.6340 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.0040 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1030 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END