PUBCHEM-ZINC06449944 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.6400 1.5380 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0910 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3220 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 0.0450 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8540 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.0320 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3910 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8790 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.6810 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2000 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -4.2900 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1280 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0230 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8330 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.0660 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3530 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.3150 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.3440 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.9470 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3020 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9120 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.0580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.3230 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.2390 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.7030 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.7770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.0060 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9610 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.0860 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3070 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.7530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.1460 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7560 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1560 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.0360 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.5790 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2120 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8880 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0470 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.8800 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.7610 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8860 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.2710 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.5870 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1890 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0550 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6020 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6880 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.0980 3.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.3220 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9260 2.5860 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END