PUBCHEM-ZINC06476211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3200 0.7450 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.9880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.8440 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3500 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.3930 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.3620 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3640 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.9700 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.6650 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.2010 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.0780 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 -2.7750 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3500 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.3580 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2570 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.4850 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.4460 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.6570 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.8660 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.9340 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -5.8120 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -7.0190 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.1820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.9820 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -7.3520 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -8.0880 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -9.4380 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -10.0610 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -9.3450 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.7010 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.8350 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.9230 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3270 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2260 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2020 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.2830 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9730 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.5100 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.3360 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.3130 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.4680 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.4910 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.8240 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -5.0430 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.8950 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -7.6050 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -10.0120 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -11.1180 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.8400 -1.9940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END