PUBCHEM-ZINC00371338 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.9710 -1.1140 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.8930 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.1720 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -2.3880 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.2640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.2680 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.2060 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4160 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5990 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -3.9070 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.6420 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.3450 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7370 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3730 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0390 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.3510 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6190 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.0490 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3430 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.5480 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.2630 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4360 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1120 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2990 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.2930 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.9000 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.5330 -0.3530 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END