PUBCHEM-ZINC05845522 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1080 -0.9190 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.2250 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1780 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2700 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.3600 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.4690 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4930 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4090 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.2900 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.1890 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6300 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3260 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.5950 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.2790 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5450 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.2240 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.2140 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.3500 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.3300 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.4800 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.5320 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.6880 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.7960 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.7470 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.5890 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.5120 -8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.5880 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7900 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0820 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9540 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3540 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.3450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.3180 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3610 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4300 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3430 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4260 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0330 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.4240 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.5500 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6210 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.0060 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.2460 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.2200 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.4490 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.7280 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.9180 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.8310 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.4200 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.1330 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1060 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END