PUBCHEM-ZINC06563148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2700 0.6480 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.0050 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6540 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.0350 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.2260 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5310 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -3.4250 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1050 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -2.4040 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0860 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -4.1150 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.5820 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -1.5780 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.4910 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.3820 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.7010 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5800 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.9150 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9450 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9060 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5570 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0180 2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -1.5450 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1060 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.1130 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4070 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.7320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.3270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4380 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7440 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4650 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1520 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.1800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.5230 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.3690 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.0920 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.0470 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.0090 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.3400 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4550 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.1100 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4690 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0090 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1700 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.6440 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1720 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END