PUBCHEM-ZINC02521716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.5150 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0120 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5230 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9270 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5430 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8810 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.5080 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.7980 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4540 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8310 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4700 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.9040 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.8650 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.9440 6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.6840 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.1390 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.1850 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.3610 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -9.4980 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -8.4580 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.2820 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.5620 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.1550 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.8430 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.4500 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.1850 7.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.3440 8.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.8970 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.1130 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0250 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6950 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1680 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.0140 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3440 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4300 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.5490 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9010 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.7890 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.7760 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.0780 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -10.1750 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.4190 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -8.5680 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.4720 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9180 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.2170 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.2830 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.3520 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.2450 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.7200 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.7780 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.7070 10.1340 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END