PUBCHEM-ZINC00657189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6340 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.9270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.9010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.1030 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.2170 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.6320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.2700 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.6660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.3310 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 7.7080 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.4230 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.7630 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 6.3860 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 10.1790 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 10.6510 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 10.5930 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 10.5410 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.0060 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.7660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.7730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.2260 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 8.3250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.8720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 11.3660 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 9.9280 2.6650 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END