PUBCHEM-ZINC05592173 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4720 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8010 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3610 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8670 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6220 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.3110 -3.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.8380 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.5450 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7120 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.0420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.4760 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.8920 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.3460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.8950 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.4560 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -9.0370 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.3920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3650 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0270 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0110 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2610 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.3640 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -10.8120 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.5570 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -11.9850 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -10.5290 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.7890 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -8.6630 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.3090 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.6580 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END