PUBCHEM-ZINC03623327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9370 0.6490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1290 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6020 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.5540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6440 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 0.3060 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9520 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.1360 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7110 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6710 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.3740 -4.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.5540 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6690 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.5690 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3590 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.2470 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3420 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.9580 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.6510 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.1780 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.5280 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.1040 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.1170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.3920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4460 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.4270 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.6140 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4360 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2830 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3030 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.4740 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END