PUBCHEM-ZINC05766243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 2.1210 -1.5790 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5490 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7060 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6580 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4320 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.7700 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.7860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.2880 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2180 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1850 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6720 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0750 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.7190 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.1020 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3230 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1880 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.8480 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7030 9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9700 9.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.9360 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.3500 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.2880 9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7820 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1620 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.5590 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.7280 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.5960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8320 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.4190 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.2900 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2340 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5320 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.3110 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.7880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.6910 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.3540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.2980 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2700 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2570 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0120 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7990 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.7120 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.2370 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.9220 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.3400 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.4370 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2670 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.8580 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5760 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.5050 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.7460 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.4250 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.3950 9.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 56 -1 M END