PUBCHEM-ZINC05311224 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6550 1.2480 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2620 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5390 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0200 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5980 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7560 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1750 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.3480 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.8100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.4340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6750 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.0310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.9300 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.4770 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1230 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7580 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0590 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.2730 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.1890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.1140 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6680 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.6980 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6780 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.4450 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6920 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7120 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1880 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0150 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.4170 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.8700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.5700 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.8780 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.1690 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.9740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.3910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.9910 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -9.1840 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.7700 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.9040 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.5050 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4220 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.9620 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4330 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END