PUBCHEM-ZINC04877283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.7990 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3000 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.2340 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4420 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8790 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.5500 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -2.1080 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.0620 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -4.3300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.7230 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -4.9930 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 -3.7180 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3910 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.7710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.9980 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.9270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.3060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.2780 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -6.0500 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.4240 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.8840 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.8760 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.7780 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.1120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4510 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4340 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.1040 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.8250 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.2250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.2020 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0520 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2540 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.0670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -4.0940 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.0990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -8.5960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.8000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.8340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.1570 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.7500 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.8510 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END