PUBCHEM-ZINC03191786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7690 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1470 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2200 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7980 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.5820 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.8610 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.6230 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.0410 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.0820 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.5010 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.5420 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -4.9600 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -5.0010 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -5.4200 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -5.4680 6.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6640 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3640 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.3420 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.6340 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.3220 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.0300 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.8020 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.0940 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.7810 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -5.4890 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -5.2610 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -3.5530 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.2400 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -5.9480 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -5.7210 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -4.0130 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -4.7000 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -6.4080 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END