PUBCHEM-ZINC05283384 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0140 1.1430 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3250 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.2240 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7390 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2130 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.7820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5850 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3980 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.7400 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.2680 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4550 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1180 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.5170 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.2750 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.9620 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.6420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.6530 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.9880 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.2830 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5500 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0870 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2040 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4280 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.9370 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.5750 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6470 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.2670 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8790 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.7670 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.3750 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.5340 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0870 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4860 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.9580 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.1750 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.1960 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.0040 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2260 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6760 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4390 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END