PUBCHEM-ZINC02609175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4900 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0200 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4930 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6890 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0590 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.5860 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7460 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3720 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.5440 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.1600 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.0770 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.0800 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.5770 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.0710 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.6760 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.7290 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -12.0580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -12.9610 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -14.3110 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -14.7640 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -13.8620 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -12.5120 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -16.0930 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -16.4900 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3410 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1190 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1320 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3900 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3780 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2790 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.7180 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.1610 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.7850 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.7740 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.4510 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.4620 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.5460 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.3280 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.5600 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.3290 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.0970 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -12.6080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -15.0140 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -14.2150 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -11.8100 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -17.5730 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -16.1850 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -16.0130 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END