PUBCHEM-ZINC05926103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.6130 -2.0420 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6720 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8170 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4750 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9290 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7400 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1290 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2340 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9510 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1660 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7780 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -3.8350 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5370 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1000 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4600 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.3170 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4900 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -1.4190 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.8370 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.3860 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4400 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3190 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.0410 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.0580 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.4220 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8720 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4640 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9830 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.2070 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8740 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8470 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.3290 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0060 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4130 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.5030 -5.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END