PUBCHEM-ZINC01158866 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.0870 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.1180 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.2040 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 2.2670 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2430 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.1510 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.3160 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.6670 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.7400 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.3200 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.3820 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.8550 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.2900 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.2450 -8.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 1.0700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 3.0060 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.1180 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.6510 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.7880 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.3590 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.1950 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.3760 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.7200 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.8290 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.8860 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1220 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END