PUBCHEM-ZINC05688835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.0840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0270 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.0280 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.4810 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.4600 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 4.8870 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 5.0950 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.7720 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 6.9170 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.8540 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 9.0070 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 9.4510 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 8.2370 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 7.0920 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 7.7610 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.9520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 6.9090 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 7.1700 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 8.4640 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 9.5200 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 9.2630 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4360 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.3530 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0620 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.3950 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.4000 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.4210 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.0870 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.1080 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.4030 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.3820 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.1350 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.1700 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 9.8490 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 8.7110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 9.9780 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 10.1200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 8.3080 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 6.2510 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.8400 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 8.5830 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 6.3340 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 8.6580 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 10.5340 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 10.0720 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5600 1.2350 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END