PUBCHEM-ZINC06475101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.4820 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3460 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.2940 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.3820 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.9850 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.7440 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.4580 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -5.4590 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -6.2370 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -6.3910 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -6.7780 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -6.3250 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -6.7230 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -7.5660 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -8.0180 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -7.6250 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.6500 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0110 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.2150 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.4700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.9070 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.8210 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -4.9200 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -6.3730 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -7.8770 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -8.6790 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -7.9840 -6.4180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END