PUBCHEM-ZINC05721227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4400 -1.6820 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6760 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.5610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6860 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4850 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3460 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3500 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 0.6340 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5020 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3840 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1700 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5770 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4950 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.8700 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.3590 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.4680 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0940 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3230 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.0060 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4000 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.1390 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.0910 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.5790 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.1780 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5640 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6750 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7840 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6000 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3340 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5720 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.1470 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.4060 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.3960 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.1440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.5540 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.4290 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.8630 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.1320 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.5580 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.0690 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.7320 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5540 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.6350 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1650 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.5900 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.7490 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.9220 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.1230 6.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0480 0.7700 6.0320 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END