PUBCHEM-ZINC00275248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.4890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7760 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1510 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0010 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6260 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9230 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9250 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2180 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0100 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.9410 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2440 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9240 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.2950 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.9920 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.3240 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8100 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8160 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.7450 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0250 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8820 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.0040 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1740 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3860 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.8230 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.0620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.8700 -2.7540 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END