PUBCHEM-ZINC03198289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0220 -0.7520 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4550 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0610 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7650 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2700 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1220 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.1850 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.0500 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.1470 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.2100 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.0770 2.7710 C 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 0.0690 -3.2740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3930 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3920 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2740 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9830 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6970 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1210 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8810 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.2520 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.1460 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.9090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 3 1 M END