PUBCHEM-ZINC05569229 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3980 1.4580 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8790 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0840 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9460 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6010 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.5310 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.1720 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2690 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2670 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5300 -2.4250 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 1.6690 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.1160 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.2380 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.4470 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.5350 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.4140 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.2030 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.0700 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.1170 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.6850 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.4260 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.6170 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.2080 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6830 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6470 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5700 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1080 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2750 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.9130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0470 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.1690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 6.3230 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.4800 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.4820 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.3260 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.2660 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.0480 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.4320 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.5880 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.5350 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7810 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.9740 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.0960 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3750 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2030 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.8520 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1570 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5290 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0380 1.0670 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END