PUBCHEM-ZINC06426268 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.7960 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.7510 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 9.1120 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 8.6290 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 7.2390 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.3270 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 6.7860 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 8.1520 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 9.0660 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 10.1230 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 11.4330 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 12.4420 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 12.0620 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 13.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 14.3510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 14.8080 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 13.8690 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 14.3200 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 15.6600 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 16.5860 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 16.1810 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.4520 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 5.2650 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 6.0810 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 8.4920 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 10.1220 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 9.8150 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 11.7410 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 11.0130 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 12.6950 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 15.0640 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 13.6120 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 16.0070 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 17.6420 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 16.9110 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 9.5070 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 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 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END