PUBCHEM-ZINC05389692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2390 -0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.4370 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.5340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3490 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.5520 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 4.2980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.9130 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 4.5970 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.4530 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 6.7600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.8410 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 6.9400 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.7460 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 8.1460 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 8.5470 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.0380 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.3140 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1470 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.4620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.9930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.9220 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 9.3690 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 8.0040 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.5080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.8210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.6810 0.0300 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END