PUBCHEM-ZINC02041005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.0000 -2.5940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2810 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4220 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4130 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1680 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1290 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.8410 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.2240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.6410 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.8670 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3830 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.8500 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.7230 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 5.4090 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.6140 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.6180 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.8890 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.2720 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 6.4710 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.9950 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 6.3280 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.1350 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.6100 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.2680 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1160 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6770 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.5750 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.1450 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1110 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2970 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3980 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.0060 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.4970 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7360 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0720 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.4700 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.1480 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9180 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.8230 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.8880 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.4680 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.7000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 7.0110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 7.9240 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 6.7350 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 4.6120 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.6720 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7730 1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3630 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END