PUBCHEM-ZINC06904660 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.9830 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.4590 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.4890 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.9550 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1150 2.2960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.3740 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.8800 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.4610 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9570 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6360 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0350 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1430 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.5200 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6150 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1200 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.9590 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.0270 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.3630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 5.2390 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.5390 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 3.4710 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.8070 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.2150 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2620 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.6820 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.2150 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.4730 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.5200 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.8690 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.7840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.9660 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.0500 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.0830 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.4230 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6520 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.3120 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 48 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 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 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END