PUBCHEM-ZINC00338408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3710 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5680 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8560 -1.0390 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.3920 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.2350 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5410 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0080 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.1680 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.8600 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0470 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.3110 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.7310 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.3640 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.8740 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.2200 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2290 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5560 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.7170 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5490 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4440 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7460 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.6460 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7560 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.0710 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0010 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.3540 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.3430 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0520 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.6440 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.0530 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.0440 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.4530 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.5140 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5890 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.8830 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.6880 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.1940 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 3 1 M END