PUBCHEM-ZINC06452600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.2940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9580 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0050 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.1440 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.3560 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5600 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7120 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.6710 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.4900 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.3300 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0910 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9160 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.8650 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.7770 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.7510 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.0990 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.0770 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.7290 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.3920 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.4010 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.0560 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.1040 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6510 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8270 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.0960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1430 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7070 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8190 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.8710 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.5680 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2400 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.7060 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.3750 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.1190 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 4.5000 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.3610 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.9480 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.6940 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END