PUBCHEM-ZINC06569844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.5180 1.4060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.0490 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7720 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1640 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5280 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.0690 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1110 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8040 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.5520 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -4.6200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.1010 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.9370 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3360 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.4800 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.8620 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.2700 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.8350 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.5810 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.7600 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -9.1960 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.4570 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.8840 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -7.1460 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -7.7860 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -7.0640 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -5.9360 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -6.0140 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.4330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9000 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5430 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0760 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2770 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.7440 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.5180 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.7990 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.5270 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1850 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.0820 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4240 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.0780 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5580 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2640 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.0320 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.9200 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -9.3380 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.1130 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.4640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.7120 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -7.3040 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.1550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.3040 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END