PUBCHEM-ZINC06272773 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.1750 -1.4010 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.3280 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5830 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9450 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9940 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1640 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.5980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.8110 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2120 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3290 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3950 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3180 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2010 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.0670 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6930 9.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 1.7450 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0110 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.6550 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.4050 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8990 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3820 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.2500 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.6390 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.2940 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0620 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6060 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9260 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.3390 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.6440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6070 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5990 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.8000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0970 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2870 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4170 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4070 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3870 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2380 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5550 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9940 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0520 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4500 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.0690 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.0980 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3880 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.9250 12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.4510 11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.2240 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3620 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3120 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.4130 11.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8760 1.8810 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.9100 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.4580 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END