PUBCHEM-ZINC03679015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -3.5400 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7480 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9230 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0080 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.9780 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.7180 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.5540 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.5770 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8130 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0780 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2120 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.9060 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.1780 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -5.4650 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.1830 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.5570 2.8830 O 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 -0.2590 -2.2640 -0.5040 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 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.8880 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.4450 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.4030 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.6740 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.2670 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.7440 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.4610 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.0810 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.6620 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -8.3040 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END