PUBCHEM-ZINC04203754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3430 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0470 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3500 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0650 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.5860 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 3.9060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.2030 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.2080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 6.5100 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.5450 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2090 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7840 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.7800 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5780 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.5690 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.8780 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.7940 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.5430 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 7.1480 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 7.5140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.5580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.7460 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.6410 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.6790 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.9530 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.1240 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0430 3.9710 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.5500 -1.7960 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 16 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 30 1 M END