PUBCHEM-ZINC05583513 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.1510 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.7860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.7710 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.8050 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.5150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -7.9760 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.8680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -10.2020 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -10.5950 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -9.7180 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -8.4430 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.3030 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.4100 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.0930 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.5330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -10.9250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -11.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.7540 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END