PUBCHEM-ZINC05041576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6780 -2.7450 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.4160 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -2.7100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9090 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5700 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.3670 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8520 4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -3.0880 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.1240 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7060 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4410 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4330 2.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.6700 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3510 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4970 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1700 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6980 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.5550 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8780 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.5550 9.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.4190 8.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.0170 10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.4360 10.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.7780 9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.1200 10.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.4810 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.5050 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.2030 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.8160 8.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.8170 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4500 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.6520 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3590 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1560 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1210 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.4950 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.7610 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4710 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.3640 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.0850 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.2840 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.9690 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.7620 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.2410 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.0530 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.0070 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2420 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END