PUBCHEM-ZINC06571017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.0670 0.1920 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8600 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7270 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5680 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4500 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4920 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6530 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7770 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.7890 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -4.4170 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.8520 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.3990 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.3770 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.7710 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.1800 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.2550 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.3060 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.7680 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.4350 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.4440 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.9920 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -6.8550 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.0000 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8160 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8050 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.8100 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2340 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7540 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3260 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.1800 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.9060 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.0680 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.8220 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.5300 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.4810 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.1680 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8170 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.9080 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.4830 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.7270 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.3180 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.5790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.9280 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3590 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.4330 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END