PUBCHEM-ZINC05766389 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.9620 -1.2400 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2560 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5600 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4950 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9640 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -0.2260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3040 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0570 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.1250 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3960 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.9460 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1650 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4810 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2540 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3950 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3380 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3010 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6680 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5650 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1380 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9930 9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1450 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7570 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9960 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4560 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2580 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9950 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.0140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.4210 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0570 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.3500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.4240 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9820 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3030 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.2310 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5590 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4730 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4070 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2450 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6020 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2320 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1170 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4290 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0580 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1750 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.1270 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.9990 10.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6160 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END