PUBCHEM-ZINC02507485 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.1270 1.2560 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6510 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2850 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6410 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3720 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7320 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7270 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5170 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.8460 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7130 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.2520 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.9020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.7960 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.5050 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.2160 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.4570 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.3460 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.6590 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.9850 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 4.3120 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 5.6190 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 6.8070 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 8.0060 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 8.0160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 6.8280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 5.6290 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6310 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5320 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6890 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6440 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9620 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6000 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2770 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6490 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7110 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6520 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4140 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4190 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5200 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.7670 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2810 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.8700 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.9510 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.7400 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.8650 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.9040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 4.7790 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 4.3940 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 3.5190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 6.7990 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 8.9340 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 8.9530 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 6.8360 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 4.7010 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END