PUBCHEM-ZINC06384815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.1500 1.1460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3990 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4420 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1760 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.5000 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9850 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7040 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.5010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.7810 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9740 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1480 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.1290 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.9360 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.7630 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7390 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8050 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1060 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.3420 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.2770 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9790 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3710 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5710 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5320 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.4210 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7640 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8030 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1130 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.6040 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1580 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4520 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2520 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7110 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.0480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7340 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.0790 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.0460 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.9220 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8320 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.4020 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1570 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7950 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6790 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.9310 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.4020 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.5300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7480 -1.6640 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END