PUBCHEM-ZINC05633415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6350 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0440 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3670 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.0960 8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.5410 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.1000 10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.5640 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3800 12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8210 11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3560 10.2800 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1060 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.3780 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.8390 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3180 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.3230 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9440 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.9620 12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.3410 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.6020 12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7100 13.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0230 12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5980 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0420 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4210 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END