PUBCHEM-ZINC01803650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8240 0.8630 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.5410 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.8970 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.1120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8520 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5410 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.7470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.1540 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3480 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.1430 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7470 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5440 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.8860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.3990 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.7280 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.1060 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.9110 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.5040 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.5560 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.7010 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.3560 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.3230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.6220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -12.9650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.0180 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.4960 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -9.8870 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -9.8260 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -9.7780 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.1230 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.6440 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1310 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.8800 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5580 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.2560 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.8160 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.5400 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.6580 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.0720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.1330 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.5660 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.4960 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -11.0580 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.3760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -13.9860 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.2950 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.4810 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.1850 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.9010 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.1970 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END