PUBCHEM-ZINC05189357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8500 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.7760 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3440 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.0280 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.5920 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.2450 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.0240 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.0360 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.9600 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1800 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.2750 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.3400 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.8800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3610 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.2550 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2670 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1860 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.3960 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.5560 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0780 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.1090 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.7440 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.7160 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.4040 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.0910 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.0210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.5420 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.3400 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.6240 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.7110 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.1370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.5160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0770 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.6230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.7020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END