PUBCHEM-ZINC06158131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1740 0.2210 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.0040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1570 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.8720 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.2600 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 -0.2910 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 -1.3290 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.0580 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 -0.3780 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.7420 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3720 -1.8180 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.5020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.9790 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.2080 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.7220 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.3570 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6950 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.7370 3.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1430 1.1090 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.8580 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6700 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7870 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.6990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2010 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.7600 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7670 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9250 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1870 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.6040 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.5530 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.0480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.5710 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2250 1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5950 0.6530 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END