PUBCHEM-ZINC03612511 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.8180 -1.5580 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.7260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7100 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.3900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3380 2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -2.0490 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.7070 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1970 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4060 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.3000 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8390 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4410 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5120 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.8540 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4570 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.5910 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.9820 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.6640 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.9740 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.5960 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9020 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6080 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.5690 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.3750 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.7600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5270 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0680 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.4400 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.5520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.0200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.1760 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.9070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9010 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1400 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0040 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2500 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0300 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.5220 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.7400 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.5130 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.0630 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.8260 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8710 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7260 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.0670 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M END