PUBCHEM-ZINC05351441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4890 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5610 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4880 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0980 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5500 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5240 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6530 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6230 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5890 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.7680 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.7320 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.6200 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.9040 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8610 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8860 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2260 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0790 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6400 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1340 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.4800 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2740 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5960 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.5430 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7130 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6500 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.5300 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.7870 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.3720 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END