PUBCHEM-ZINC06048299 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4770 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3490 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7150 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0370 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8720 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.2490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.7550 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.1270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.5550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.6440 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.3030 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.8230 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.5130 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.3660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.6780 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.5410 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.0430 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.8370 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.2060 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -11.6930 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.8430 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1240 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.8420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -11.6140 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.0080 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.6100 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.7220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.4250 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -11.8770 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -12.7540 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END