PUBCHEM-ZINC05939626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.2890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5190 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0170 -0.4150 P 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.0710 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7300 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7470 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.0490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.4760 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6160 -1.7220 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.8440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.5590 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.5380 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4870 -2.9480 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.6920 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -4.2260 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.4350 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.0780 5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.3210 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.7820 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -4.8960 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -5.5060 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -6.0310 6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.9580 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -6.5130 7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.7360 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.0800 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.7590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.0270 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.4050 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.7100 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.4730 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -4.7780 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.1150 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -5.5810 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.4640 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.9500 8.4080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END