PUBCHEM-ZINC04203754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 3.9350 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.0620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.0920 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.4930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.4470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.6450 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.7120 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 5.3520 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 6.9740 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 7.4540 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.5890 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.6020 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.5890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.5390 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.9170 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.0920 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.0320 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END