PUBCHEM-ZINC00220829 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1080 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2280 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -2.6150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7540 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.9360 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1270 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.5750 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7270 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7840 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.0630 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.1150 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.4680 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.2500 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7060 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0200 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.8170 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.0470 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3220 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.6710 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.2520 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.9630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.0750 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.6610 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.2820 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.3920 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.9250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 8 24 1 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 12 13 1 0 0 0 0 12 16 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END