PUBCHEM-ZINC06494122 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.5350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.9170 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7430 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1580 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7450 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1580 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.9500 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.3380 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9430 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.8940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3340 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.8160 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0830 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4940 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.9430 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.0200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 5 1 M END