PUBCHEM-ZINC05817685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.9830 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.2130 4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 1.1470 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1520 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0530 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3300 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.2920 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3960 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.0130 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.0550 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.4200 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.1190 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.0230 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.3950 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.8610 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.0230 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.2760 8.7090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6420 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1470 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.7480 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6500 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6820 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.7440 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.1230 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.4380 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.0990 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.1480 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.5510 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.5180 9.5960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END