PUBCHEM-ZINC06186804 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.8090 6.0430 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 4.8460 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.5070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.1920 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.7020 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.2670 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.8270 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.2100 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.7360 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 2.5860 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7770 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.5190 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.4490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.1300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.8800 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.9490 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.2650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.0170 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.7540 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.6660 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.1050 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.5230 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.3430 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.2750 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.1060 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -0.0010 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.0620 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.2400 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -0.3040 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -0.2110 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -0.0420 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.0440 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.7970 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.2850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.9020 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.3650 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.6540 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.2600 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.4340 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.3390 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 6.0510 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.7620 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.0400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.3760 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8630 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.0750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.4120 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.5360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.3170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.9470 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.0020 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.3530 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.0550 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 0.1290 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -0.2680 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 0.0300 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 0.1760 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END