PUBCHEM-ZINC02774297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3780 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1040 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7850 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6100 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.2320 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.5890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9340 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.5580 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.9080 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.0360 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.7040 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.0830 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -6.7680 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.1790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.8030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8760 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6640 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3920 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8200 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0040 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.1670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2910 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.1490 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -6.6080 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.7800 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3260 -0.5470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END