PUBCHEM-ZINC05605966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.3700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0490 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.1870 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0140 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.3250 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6050 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.1190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4620 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -2.0800 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0300 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5490 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0610 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5010 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.7080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6200 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8720 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3340 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1740 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.5630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.6300 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.1560 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9370 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3950 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0770 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2650 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4010 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5360 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.1070 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.5940 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9910 2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5920 -4.3780 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END