PUBCHEM-ZINC05888463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4330 0.8670 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0230 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4840 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6530 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1100 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8590 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7180 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3750 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4840 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6720 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -0.6990 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.3790 6.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -1.7570 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7190 6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -4.3610 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.4650 5.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 -4.4170 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.7150 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.4940 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.6790 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.3540 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.6080 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9810 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6740 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.2850 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.3220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4520 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.4940 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.3340 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.4800 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.2090 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8010 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.1540 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.4200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END