PUBCHEM-ZINC05203857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9950 2.4580 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.9990 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0040 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1930 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9260 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.4520 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.9290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5550 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1570 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.4220 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.5750 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4820 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.8160 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9590 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.1920 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.3360 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.5770 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.8860 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.7200 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.0060 12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.4690 13.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 1.6420 12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.3520 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.2200 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.6580 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0660 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.7030 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.3160 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6010 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7570 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.9940 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3360 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4150 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.8910 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.2750 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.5430 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.1400 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.6490 12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.6960 14.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.2270 13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.7100 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.2110 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.7770 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.5890 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END