PUBCHEM-ZINC06095176 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2970 0.7940 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1200 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.6040 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.5200 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.2090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6340 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5540 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1550 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.4800 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.6540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.2240 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.7420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 6.1540 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.2380 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.6360 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.5030 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0700 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8590 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7580 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.1540 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 6.0640 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.9210 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 7.3130 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.8710 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.8830 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.1890 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.1900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.2180 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.2550 3.9570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 23 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 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END