PUBCHEM-ZINC03047975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.1370 1.1720 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5420 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.2450 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.3500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0900 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0180 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.7100 4.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.5740 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.1340 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2920 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.1220 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5090 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3630 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.3570 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8330 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.9460 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5990 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.1000 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.5850 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.2820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.1590 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9480 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2810 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0550 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8270 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.5740 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.7670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.8340 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9420 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0960 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6820 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.6330 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 3 1 M END