PUBCHEM-ZINC00722297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4140 1.3250 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1550 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6040 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9780 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.2750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0170 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0650 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.4480 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.7850 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.3820 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.9740 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.8040 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -8.9110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.4480 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.5880 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.1730 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.5850 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.4450 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.9190 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.4760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.8300 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.7950 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.4410 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.7630 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -13.3980 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.7190 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.4020 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.7640 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8240 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7260 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6300 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.9610 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.3440 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3760 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9940 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.8700 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.7300 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.0200 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -11.0190 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -12.0640 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -11.0130 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.9820 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.2950 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -13.2930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -14.4250 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -13.2180 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.8750 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.7370 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END