PUBCHEM-ZINC03613926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2950 -2.3400 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2650 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6500 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5490 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.8690 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4130 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9370 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -4.3090 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.3230 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.7370 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.2480 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.4080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.9300 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.2900 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.1340 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.6160 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.4450 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -9.7570 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -10.1620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -11.4970 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -12.4300 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -12.0290 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -10.6960 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.5100 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.3460 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6110 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.2290 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.8380 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0110 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.3290 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7740 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2610 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.0950 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5820 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.9420 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9750 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0410 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.0290 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.8140 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.3460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.2740 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.6930 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -9.1950 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -9.4340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -11.8130 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -13.4730 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -12.7590 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.3840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2820 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0420 -1.3210 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END