PUBCHEM-ZINC00099112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3210 0.9670 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2720 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7250 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5470 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0960 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.9570 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7880 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1090 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4010 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0780 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5730 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8870 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7080 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2120 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.8940 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3500 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8920 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.0620 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.4340 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6060 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7580 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.4940 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2720 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1730 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.7090 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5060 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0450 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.8570 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5020 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.7340 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END