PUBCHEM-ZINC06045258 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3710 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0050 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6380 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0840 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4510 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2280 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 3.5670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4010 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 5.1290 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.5380 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 6.8280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.9180 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 5.5170 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.8510 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.9620 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.4030 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.6640 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.7870 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3820 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.8130 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8970 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6470 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5630 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0150 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9490 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 7.2590 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 7.8340 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.0100 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.0550 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.0890 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.4290 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0210 -2.9950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END