PUBCHEM-ZINC05859942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1910 1.9010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.4180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0650 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3950 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3950 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.2910 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0720 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.8290 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5180 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.3070 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8160 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2220 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.4870 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6140 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6450 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7800 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5540 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8750 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.9600 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.5060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1520 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.1000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.2190 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9910 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.6700 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.2650 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9940 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6040 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.9910 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.2180 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4350 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4790 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.4820 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7430 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5380 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.7820 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6150 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.2780 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.5010 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.8740 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.9910 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.8340 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4780 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 4 1 M END