PUBCHEM-ZINC05162348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.6100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0540 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.7230 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9420 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.4980 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8370 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4060 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1560 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3270 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.5980 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.3890 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.9090 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.6410 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.7750 -4.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.5290 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.4980 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.7940 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.1980 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.7800 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.8820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.4590 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.2900 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.9750 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.3820 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.5280 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.2690 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.7420 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.4420 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9860 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -3.3160 2.1490 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END