PUBCHEM-ZINC06693073 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3370 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6370 -3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0610 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7660 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4570 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -4.1760 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.5740 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.0190 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.0010 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.7540 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.7840 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.1280 -6.3750 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.3460 1.4140 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.4740 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7860 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.1900 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.9610 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.8860 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.9840 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.3560 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.1040 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.1050 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.8840 -5.1440 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END