PUBCHEM-ZINC06158053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0510 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 0.1620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.2630 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 1.0540 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1410 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 2.5310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.9340 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9280 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.1310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2480 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -2.0440 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.1240 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.3060 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.9270 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2480 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1030 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.8540 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.7730 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5720 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.9100 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.1400 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0350 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2600 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.9250 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0720 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END