PUBCHEM-ZINC06524101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1920 1.6510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.4700 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4550 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.5000 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0480 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.6760 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.4180 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0200 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.3240 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 3.6430 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.2910 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.3040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.1010 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 6.0630 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.3280 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.3050 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.9760 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.5670 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.0010 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.4470 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2080 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.0050 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.7950 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.6040 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.4010 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.3740 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.5780 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.5420 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.3480 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.9050 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7050 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.8290 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.6980 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.1290 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5050 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.8930 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.6970 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3220 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.1050 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.4730 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.2850 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.9240 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.7530 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.1330 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7250 -1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0740 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.1610 -5.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.7130 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.5380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -6.8190 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END