PUBCHEM-ZINC05595442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3000 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0920 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5630 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2140 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0310 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.2790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1240 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2300 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6080 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.9400 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.9020 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.5230 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.1910 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 5.2520 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.8970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.9820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -1.7890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.5240 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.5560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.3780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8070 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.3380 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.6520 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.8020 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7600 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.2340 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.8600 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.2350 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.2700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.8970 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.5160 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.9230 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.9700 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.6270 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.3780 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.5400 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.2220 0.2680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END