PUBCHEM-ZINC05973852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2840 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0130 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2660 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0580 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.4860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.8450 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.2640 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8260 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2690 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -0.9510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0280 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -3.0660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1660 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5290 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7490 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1690 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.0000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.3030 1.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5820 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4900 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6730 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.9550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.7780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.9320 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.5020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.5440 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.4500 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.8500 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2960 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1170 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.7370 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.9940 -2.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 33 -1 M END