PUBCHEM-ZINC00033878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1160 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3530 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 3.2580 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 2.7440 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.5240 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.3760 3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 6.2030 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.5750 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.1460 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 2.6160 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.0410 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 3.5320 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.5510 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 3.0170 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.0000 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.9220 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.2920 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.6400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 6.3010 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 6.5940 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 6.2460 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 5.5850 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 5.1500 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.6280 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.3130 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9840 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7240 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.8550 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2770 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.3080 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.0790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.2720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.0940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.4100 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 6.5870 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 7.1110 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 6.4800 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 5.2120 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.7570 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4590 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5550 1.2060 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END