PUBCHEM-ZINC04823607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.2430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1290 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1380 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.1980 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8550 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2830 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8760 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8230 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.2220 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.7620 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -4.4630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.2810 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -6.8130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.5090 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 -7.3380 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.2090 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -5.3880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1640 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.6960 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.8740 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.5560 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.2250 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.9390 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -5.6950 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -5.6950 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -5.0510 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -4.2960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -3.6320 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.5810 1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3670 -6.7350 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.6640 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6330 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.6210 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.9230 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.7780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2980 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.5510 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -6.2880 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -3.0710 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -3.7270 -1.0170 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END