PUBCHEM-ZINC02847044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.4860 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.2640 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4220 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.4020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5920 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8040 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8270 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6370 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.6030 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3750 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.2990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.4500 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.6790 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7500 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.7890 1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.7540 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.1480 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.8200 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.8090 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.1000 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.4300 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.4140 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.1140 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.2160 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.6540 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.9550 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.8730 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.2760 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 5.0540 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.5550 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.9520 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.6670 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.9120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.4880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2380 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.5750 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.9510 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.9920 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1210 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.3890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.9290 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.5800 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.8420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.8020 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.0430 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.2490 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.4160 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.8320 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.5480 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END