PUBCHEM-ZINC03020077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.7950 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 7.2290 5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 8.1170 7.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 9.4580 6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.3910 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 8.1120 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 9.1010 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 9.0990 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 8.1040 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 7.1130 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 7.1220 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 8.0990 9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.0440 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.3360 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.6480 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 7.6590 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 9.8750 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 9.8710 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 6.3370 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.3540 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 7.0850 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 6.0840 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 7.1590 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END