PUBCHEM-ZINC05541233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4970 1.6880 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1920 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5470 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9420 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6250 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.8810 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4860 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7030 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.4620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9490 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.2880 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.1510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.5530 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.2100 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -9.2560 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.7610 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.9250 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -11.4820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -10.3210 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -12.0690 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.6350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.0100 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.2860 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.7800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.9960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.0890 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0390 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4920 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3830 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0700 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4980 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5420 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.1790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.1000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -9.5690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.4390 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -12.0000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -12.1950 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -10.7010 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.9020 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -12.5920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -11.6280 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -12.7420 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -11.1110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.0520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -12.0950 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.7440 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.5500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -10.6010 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.4970 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.2650 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -10.9590 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2890 -10.4850 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END