PUBCHEM-ZINC02020288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.9080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.3370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.1350 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.0460 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2980 -0.5740 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.4810 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5810 -3.0250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -2.1680 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.7250 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.1180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.6290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.2480 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.6910 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.7320 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.7690 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.3950 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END