PUBCHEM-ZINC05842824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7500 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6880 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.9650 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3110 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.3670 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0660 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.9520 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.9730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.9500 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.0790 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6610 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.9800 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3900 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.4120 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.1260 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.6230 -4.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.4550 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.0470 -5.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6930 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.1410 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.7160 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.6780 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.0680 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.9760 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.0090 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.2660 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END