PUBCHEM-ZINC06245113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0180 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6130 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9820 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6250 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9000 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5240 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1140 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.5880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.4660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.9100 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.6350 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -5.9800 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -6.6400 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.9640 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.5760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.8880 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.7120 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -2.3040 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.3680 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 0.3530 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 1.5990 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 2.3100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 1.7830 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 0.5380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -0.1740 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 0.0080 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 0.5780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4060 2.1060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 2.4950 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8050 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6310 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5440 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.6900 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.0410 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.1790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.7680 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.1340 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -6.5400 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.7050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.4910 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.0990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 2.0110 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 3.2780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -1.1400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3600 0.2550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7140 0.2620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 2.4220 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3240 2.5660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END