PUBCHEM-ZINC06693093 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3810 1.1330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.2620 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.1160 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.0090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.5400 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.2470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.4380 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.9270 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.2210 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0110 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5530 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9740 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7120 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.8070 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0200 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0710 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.2820 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.4540 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4130 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2020 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.5970 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.5530 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.4620 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.3360 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.3410 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -3.0570 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -3.9990 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -4.9380 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6420 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.1120 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0110 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7930 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.6210 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.3820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.8640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.9840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.8560 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.6260 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.9600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.5200 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5040 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.7340 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.1060 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.2420 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.6000 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.9210 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.4000 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.3180 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.2980 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -4.3600 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -3.1040 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -2.0360 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -3.7100 -4.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 57 -1 M END