PUBCHEM-ZINC02020739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6280 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4060 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.7610 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.7250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.3180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9590 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.1400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5170 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9460 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.3550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.0890 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -8.7930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.6100 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.7790 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -13.4050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -12.7850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.3440 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.6770 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.7020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7290 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8890 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.0090 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.6770 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.0360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6840 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.6270 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.5790 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.9200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.9480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -13.2040 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.8020 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -13.1250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -14.4970 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -12.8490 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -13.3000 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.6580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.0180 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -11.3420 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 -10.8630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END