PUBCHEM-ZINC06583598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5290 2.0030 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2510 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.4070 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.0830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.2620 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.4980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.0800 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.5670 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.0780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.2880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.3850 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.8570 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.2720 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -1.1750 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.6430 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.4560 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.0720 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.5220 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.7710 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.6720 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.9490 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.0420 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.8720 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 6.2450 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.4720 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 8.6260 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 8.3100 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.5330 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.6700 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.0450 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.9250 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.6610 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.4720 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.5000 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.9790 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.1590 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 6.3770 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 7.7360 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 7.2710 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 9.7230 4.3900 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END