PUBCHEM-ZINC05353382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5530 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.2130 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.5560 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.9850 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.6490 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.0030 0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.5830 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.6450 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.4680 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 6.0090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.5650 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.6590 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2840 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.7970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.9050 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.2390 -4.2120 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.7150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.5250 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 5.2560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.4960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.1360 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.7970 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 6.0660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.5930 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.3530 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.6910 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.2200 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.8820 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.5180 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.3550 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.5400 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.6260 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.9900 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.6810 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.5180 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.6040 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END