PUBCHEM-ZINC02035531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.2510 2.8630 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5750 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5360 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7900 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -1.3700 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.0140 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.4230 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.6540 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2500 4.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0850 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4010 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3870 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3860 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1620 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1870 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.6290 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8930 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.2510 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.6030 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6530 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.1870 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.7850 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.9240 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.3260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.1400 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3270 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.4420 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.8440 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4820 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9890 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.3420 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5330 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9920 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.1550 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.5200 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.4810 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.0360 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5400 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.3150 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END