PUBCHEM-ZINC05134631 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.9560 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9860 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.3570 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7720 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.5700 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -5.0800 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.1870 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0130 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -4.0960 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0180 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.0820 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5920 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.4480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0720 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.0180 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.5080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.0620 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.0200 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END