PUBCHEM-ZINC05935130 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.1630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.5110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.8980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.6420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.5900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.6030 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8620 -3.6760 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -1.7990 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8520 -2.3310 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -2.0970 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.3810 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.2660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.3560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.1900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.7210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8150 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.4330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 0.2060 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.2300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.3020 0.2820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END