PUBCHEM-ZINC04785121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0180 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6980 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6890 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7060 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.1000 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.7940 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.1760 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.8590 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.1690 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7940 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.1050 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8920 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1770 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.7780 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1430 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2260 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2310 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5830 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.7150 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.9330 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.7060 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.2580 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.0310 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1130 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5810 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1280 -2.1310 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 8 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 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