PUBCHEM-ZINC04822574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.5870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.6370 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.8290 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 1.8520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.8590 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 1.4830 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.3540 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2620 3.7180 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.0520 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 4.4170 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.0240 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.2050 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.9080 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.5600 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.0930 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.8090 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.8860 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.6540 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.4820 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END