PUBCHEM-ZINC00344525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.3590 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3270 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0580 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0980 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.3900 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.1690 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9690 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.1360 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -1.2400 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0090 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.2530 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1830 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 0.2660 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9220 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9140 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1310 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4060 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.8400 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9610 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.5020 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6650 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3570 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.8860 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1220 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.7780 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.2370 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7680 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4310 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2760 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.9310 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9650 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.4120 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9440 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9080 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5050 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1700 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.9420 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.9530 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.3180 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.9750 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0390 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6120 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.4210 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END