PUBCHEM-ZINC06824766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5690 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5330 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2350 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 1.2930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2990 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.2510 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6060 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -1.7100 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4890 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -1.5570 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2460 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6810 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8310 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1040 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -1.1390 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2100 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 -0.8740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.9480 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.6840 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.9940 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.0120 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.5760 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0040 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.6070 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.5650 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8750 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.8230 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.8090 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9360 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.0120 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2960 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.6500 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.5670 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.8640 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.6380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.8370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.4650 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0590 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.7760 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.5760 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.3490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END