PUBCHEM-ZINC06438873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7340 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6780 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.9640 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.8420 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2460 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -6.8080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5820 3.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.0030 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4550 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8180 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.7700 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3030 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1060 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7030 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9820 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.2910 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.3270 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.0570 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.7530 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.4060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.4020 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.1960 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.9490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.1740 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.5080 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.3500 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.8700 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.5440 3.2450 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END