PUBCHEM-ZINC06008734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.0230 -0.5360 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0440 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0560 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6730 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8180 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3310 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.7090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4820 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7450 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2700 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.4980 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.8730 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.4960 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7360 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.3600 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.8520 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.4270 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.3740 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7720 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.3630 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.6080 -8.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.7460 -7.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5400 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0500 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.8290 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.2730 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2150 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.1060 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.5560 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0150 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.4680 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2240 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2300 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.5130 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.1220 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.0830 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8460 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.6400 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0490 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2740 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.1860 -8.7540 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END