PUBCHEM-ZINC05114163 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3500 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -6.6980 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.8740 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.4680 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.1220 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.4370 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.3840 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.3690 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.7020 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.8580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.0760 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.4110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.9610 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.4540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.0370 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.6480 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.1780 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.4560 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END