PUBCHEM-ZINC06352326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.4930 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0040 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -0.4560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7230 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -0.5300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2670 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8830 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3830 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3420 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -1.1580 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4170 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4300 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5740 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6200 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7820 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8390 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0200 -12.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2190 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8940 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0750 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7060 2.3710 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1590 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9910 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9810 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.2300 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.3230 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4460 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.4940 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2630 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4910 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2660 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3000 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4560 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.6990 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0600 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0770 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6860 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.3890 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7050 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.1680 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5450 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0410 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6200 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 40 -1 M END