PUBCHEM-ZINC05636737 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5320 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1380 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6130 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.0640 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.3870 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.4160 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.0830 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.5840 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0420 5.9840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 5.8210 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.4810 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 6.2820 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.3920 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8090 7.4610 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 6.1550 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 6.9450 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 6.6040 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.8540 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.7610 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1130 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6980 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.6320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.9420 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 6.8780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.2470 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.7010 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.4080 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 7.3560 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.9620 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.0940 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 6.4380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 6.7170 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 8.0200 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 5.5530 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 7.2070 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 6.5230 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 7.9130 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.1750 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 6.0660 0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2010 5.0720 0.9360 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 22 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END