PUBCHEM-ZINC02975035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4510 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0290 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8900 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2700 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8090 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9730 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5810 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2440 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.6710 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.2760 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.5660 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.0880 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.4430 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 6.5230 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 7.2380 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 8.5520 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 9.1700 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 10.4130 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5740 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9050 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9280 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6660 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4920 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9280 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8890 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4210 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1800 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4060 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6210 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.1990 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.4110 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.9950 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.3270 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 6.2600 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.1210 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.6010 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 7.4360 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 9.2130 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 8.3680 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 11.1130 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 10.2670 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.8350 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0620 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5060 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6290 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.2540 -4.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5350 4.6230 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.4400 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END