PUBCHEM-ZINC06071748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2670 -2.5240 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3520 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.9740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8180 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.0400 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4160 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5760 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.9680 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.5060 -3.3460 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3410 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1750 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0870 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.6670 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.5950 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.9430 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.3640 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.4400 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4030 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5970 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.3410 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.5550 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.0290 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.2900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0730 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.8250 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5680 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8050 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3550 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5350 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.3040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9190 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.6140 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.2690 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.6670 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.4170 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.7700 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.1340 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.9780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.6620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.4680 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.3060 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.6620 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.1350 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.1890 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.2230 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.1260 -3.1440 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 26 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 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 M END