PUBCHEM-ZINC05799047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.0270 0.6620 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1080 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.7920 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.6240 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.2610 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.0800 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.2590 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6090 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2690 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1920 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7110 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.2630 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.0380 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.6230 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.9800 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.7970 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.2620 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.8720 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.2630 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.0120 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0120 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.8880 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5880 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2810 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7670 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.9040 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.5830 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.1230 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0350 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8930 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.0010 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.4280 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 6.8690 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.9060 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END