PUBCHEM-ZINC04764225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6870 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1800 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.5540 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4710 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.1120 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.8590 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.0270 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.6210 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.4780 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.6860 -8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.1040 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 0.0290 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.4510 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -0.5040 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 -0.1170 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 1.2250 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 2.1810 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 1.7940 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.5790 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.2880 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.6740 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.0020 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.2930 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.4540 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -0.9280 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 0.7810 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -1.5540 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9430 -0.8640 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 1.5280 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 3.2300 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 2.5410 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6250 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END