PUBCHEM-ZINC01554725 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7480 0.8580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5870 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6140 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6410 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6410 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.6650 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.6840 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.6640 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.6860 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.6390 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6080 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5680 -3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2100 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5910 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.8780 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7880 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.4120 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1270 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.4060 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2930 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.6390 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.6600 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.6180 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.9640 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 3.4680 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.8780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.4500 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2750 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0040 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1790 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8810 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7940 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8360 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.0020 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8740 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.0600 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6870 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.0620 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4290 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.8980 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.3710 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.7320 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.2770 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.6710 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.8330 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.3210 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END