PUBCHEM-ZINC01759723 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4680 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0160 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2210 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9740 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5850 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9360 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.0540 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.0000 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8360 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7250 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7710 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5500 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.6560 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.8770 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.0100 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.9940 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7360 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8580 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9630 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8540 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.8700 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5780 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.6000 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.9010 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.7360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1490 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9090 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END