PUBCHEM-ZINC00253293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2660 1.0440 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3710 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7120 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9470 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0650 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4620 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6060 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3440 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4730 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.1680 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0600 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.5600 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.7280 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.5930 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.4320 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.7820 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.3110 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.4860 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.1380 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.3400 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8160 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.0880 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.7500 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3040 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.0770 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5040 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7360 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.4420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9190 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5130 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.6230 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.0120 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.4380 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.3790 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.9020 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END