PUBCHEM-ZINC06045259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.3880 1.4570 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6320 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1020 -0.2040 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 1.2240 5.6970 1.1930 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 2.7940 5.0430 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3730 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7330 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6450 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0930 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0210 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4100 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8710 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9480 0.0890 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 2.3440 4.2940 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9730 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.6340 1.2800 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