PUBCHEM-ZINC05962847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1700 -0.0050 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7510 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0130 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1410 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.7820 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2530 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2890 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0570 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.4860 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.1370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8360 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.1250 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2240 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.8380 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.1840 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.8620 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.2300 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8760 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.8960 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.2990 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.0230 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.0440 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.1090 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.1510 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.6340 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2820 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9040 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.1120 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.6520 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.5520 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7360 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7550 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7050 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9820 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3660 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.2150 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.1800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.5570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.6190 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.2310 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.7870 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.7760 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.9900 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.2810 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.5670 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.5710 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.6550 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.9080 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.4790 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.7990 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.7780 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END