PUBCHEM-ZINC00277448 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9290 2.4550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.9960 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.6260 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7120 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6790 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.3090 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0290 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4330 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.4530 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.0390 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.6990 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.3690 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.8020 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.7890 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.1040 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.4320 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.4460 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.1310 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.7710 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.3820 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0010 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7240 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0650 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3870 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3120 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.0820 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.9300 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.5830 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.9940 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.8250 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.3360 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.5320 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.8750 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 6.4600 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.7020 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.3610 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.7470 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END