PUBCHEM-ZINC06008766 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.4680 0.9270 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0570 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6580 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2370 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8840 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9110 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.3090 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5340 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8000 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3390 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2130 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3950 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8580 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.4440 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.9480 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.4960 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4700 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.7340 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9870 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6350 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4400 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6000 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.2910 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0450 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.1980 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1890 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.1040 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.1120 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.6800 7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.6420 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END