PUBCHEM-ZINC02073351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.8380 0.9890 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3450 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8580 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1920 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6970 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0540 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8640 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2750 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.3380 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7470 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0930 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.0380 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6390 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.6450 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.2900 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.9580 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.8910 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7150 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.3540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8470 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.0710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2030 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1320 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0000 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9180 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0500 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.4180 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2870 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.0140 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.4030 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.0850 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -9.9120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.7390 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.7240 1.3420 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END