PUBCHEM-ZINC05665732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1490 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4520 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8490 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5220 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8810 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.5990 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.8170 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9760 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6290 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.7300 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.6250 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.0720 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.8620 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.9020 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.3480 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.2080 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.6000 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.4030 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.8350 12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.4490 12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.6360 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.8970 13.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.4700 13.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.6330 13.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2270 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1470 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.4080 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.0900 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1140 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.9760 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.2740 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.0450 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.4780 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.5620 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.1620 14.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.0680 12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.0930 13.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.8510 13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END