PUBCHEM-ZINC06617186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0760 1.3560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1320 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1250 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.5240 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5890 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2200 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0000 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.9620 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.9640 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.0410 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.0950 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.8880 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2050 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.9160 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -4.7960 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6700 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.6880 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.1150 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.3840 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3640 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -6.5100 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.7240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.0400 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9330 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3030 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5770 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2130 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.6800 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.1240 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1490 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9360 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.3020 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1380 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.9050 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.8430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9620 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7160 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.6610 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.5100 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.5540 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.2890 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.8220 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.4020 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.3600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1020 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2610 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0630 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.1790 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4780 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.2700 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2720 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1130 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.6910 0.1340 O 0 5 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 56 -1 M END