PUBCHEM-ZINC06067524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.6260 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0970 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.3270 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2150 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0830 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8870 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9010 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3660 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1810 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7200 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0300 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 1.0520 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4240 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -1.5120 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1260 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -0.2720 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2580 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.2720 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -0.4970 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -1.5700 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.1120 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.1730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0050 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1050 -1.2450 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.2020 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.1210 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.7700 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.5510 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0170 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0000 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.3090 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3610 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8210 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5690 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2130 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.8790 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7300 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.5160 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7950 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.3420 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.1960 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.8970 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.8310 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.6230 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.1440 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 1.0090 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.9220 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.1820 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.2730 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.9760 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.4070 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.1820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END