PUBCHEM-ZINC04701887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.2040 -3.3450 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1900 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8600 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3150 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.9060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.6020 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.0780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1470 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6040 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2740 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0810 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.9470 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.1950 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.2600 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.4460 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.4560 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.2890 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.1070 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.0780 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.7920 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0830 7.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.0920 2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.5200 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0000 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.8240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2500 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.2960 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.3910 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3930 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.1510 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8420 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.3130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.5540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6380 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0550 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3040 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.3960 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.6060 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.3750 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.0770 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.9850 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9480 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.2750 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.2860 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.6760 9.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 21 -1 M END