PUBCHEM-ZINC05285853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.5350 0.1200 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6750 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4490 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3580 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8190 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1590 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1420 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7320 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1180 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.0020 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.3970 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0760 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3760 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.0080 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6980 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7620 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.5820 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4940 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1420 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.3380 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.1320 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1890 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7000 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.3240 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.5470 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6850 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9450 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9110 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7780 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9310 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.7220 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1810 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.9600 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.9310 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.9460 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.3340 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.6140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5650 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END