PUBCHEM-ZINC04934591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0940 1.6130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2290 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5480 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1080 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5000 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.8360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6500 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3800 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.3810 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -2.1810 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.8940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.3620 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.5520 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.8450 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.7760 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.5970 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.8290 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.8610 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.1900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.1850 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3390 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.4710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.8390 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.1200 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4890 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.2760 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.0400 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.6480 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.3720 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.8990 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.8250 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8230 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.0480 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.7600 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.5040 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.9310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.5010 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.0840 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.2880 -2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7880 -3.4000 -3.1870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END