PUBCHEM-ZINC06031346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6790 1.2960 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2120 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -0.7370 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6620 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1410 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.7250 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3360 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9490 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2980 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6130 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1200 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -4.3500 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8930 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -4.9390 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2770 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7730 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6420 4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -6.3500 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.2670 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6300 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.3090 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4760 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8180 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.6140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5310 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5200 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3800 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9900 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.6370 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.0900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3990 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1880 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.6370 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9280 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.3770 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9050 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.7800 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.5940 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.6630 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1540 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9420 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8720 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7940 3.7590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END