PUBCHEM-ZINC03122933 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2370 0.9570 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2980 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.3030 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.5200 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.7560 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.1780 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.4400 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.6940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.2570 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.6530 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.3750 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.7240 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.3410 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.6020 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2500 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.4440 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.1590 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8860 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2830 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.9380 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.4630 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.9890 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.1630 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 7.4520 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 3.8410 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.7920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.7160 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END