PUBCHEM-ZINC02048836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5070 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0780 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2530 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7600 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5310 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -1.6180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.4920 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4020 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0890 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 1.1770 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4940 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -1.5840 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5340 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0620 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.3550 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -1.4040 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.6040 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9010 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4590 -3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 1.8240 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.1070 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7240 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1910 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3570 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.1600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.4790 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1030 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0960 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3520 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.1870 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6240 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1900 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.7910 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.3620 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5950 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.3500 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9060 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.4760 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.0710 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.8060 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3790 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.4580 -4.9210 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END