PUBCHEM-ZINC05140702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.6480 2.4460 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0610 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.4960 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8840 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.2490 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.8410 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.0550 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6250 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.9750 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.7480 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.1730 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.9750 3.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2540 3.4940 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.0840 3.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0330 0.5260 8.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6080 -0.1800 8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.8800 7.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6350 2.5300 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.5580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.4030 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3630 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.8170 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.9560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.9840 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.3200 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.1800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5900 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.2420 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.7920 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.8590 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.7590 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0210 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 2.0170 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.5860 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5180 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.1520 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.7750 1.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0030 3.7860 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 37 1 M END