PUBCHEM-ZINC04457293 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8250 1.7160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.2080 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3490 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9000 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.8700 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.2300 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.7260 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.1120 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.4450 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.2790 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.4770 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.7780 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8070 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5330 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7620 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.9960 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.4620 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3600 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.1260 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.6600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4590 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.5610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7950 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.2020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.1120 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9080 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4230 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1570 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.3580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0160 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.4340 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.5160 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.1510 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.7990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.7590 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3560 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.6290 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.1230 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.4040 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.7660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4940 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.4230 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.2930 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.5040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.7980 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.8390 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.1550 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.4550 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9290 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END