PUBCHEM-ZINC06118070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1880 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5590 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.7230 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.8360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.0010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.2530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.3570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.2170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.9660 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.3350 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3710 -1.6270 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.6140 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6010 -4.1340 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.5180 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.0250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.2770 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.6460 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.7180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 4.1460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 4.3310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 2.3090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.0840 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.5880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.6890 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.0400 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.0450 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END