PUBCHEM-ZINC05974520 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.7800 -0.0130 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1980 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4150 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.2390 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4490 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.9080 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0010 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.7310 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 -2.6870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.8760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.7480 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.9630 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.1670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.9270 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.5830 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.0080 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.9420 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.1230 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.5630 -6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.4690 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8410 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.2510 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0020 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.8560 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0880 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.0880 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7480 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.3540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1120 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.2180 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.1330 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.0570 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6210 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.2310 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END