PUBCHEM-ZINC06161191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7400 1.5370 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.2390 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1540 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.7510 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.4450 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.9440 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5690 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -1.6390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5090 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5640 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7660 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0950 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.1720 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.6160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.0190 1.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.3120 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4090 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.3220 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.0530 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.6350 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9920 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3590 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0230 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3860 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1010 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5410 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.5420 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.8420 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4690 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4430 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.4580 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.4400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8250 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.7110 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.5510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.1030 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.2240 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4770 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2980 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4960 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9840 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6170 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1040 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1100 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.9970 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.4240 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END