PUBCHEM-ZINC06257033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.4370 2.1520 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9910 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7380 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3410 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.1240 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8540 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4220 -1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 1.3620 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.5090 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.6310 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.7100 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.6670 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4560 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.5370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.7540 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.2240 -1.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.0250 -3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.0920 -2.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9640 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.0940 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.8810 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.5100 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.4260 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -0.4460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.9240 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.3680 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.0090 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.8750 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.4130 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.3680 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5670 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9660 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.4460 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.5880 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2710 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4160 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9770 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1050 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0900 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0510 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.6600 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.9230 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4810 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.3340 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6740 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.6340 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.4940 -3.7280 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END