PUBCHEM-ZINC04550240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2990 1.5140 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0330 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8060 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2670 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.1270 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8760 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.3330 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.3980 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2020 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -4.7120 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7780 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.1270 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.7710 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.2360 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.9600 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.2640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.8750 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.9090 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3070 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.1230 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.4030 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -3.8670 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.8950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.0760 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.9020 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8160 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.1100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6710 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6130 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.7580 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.1880 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.1500 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2490 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.7180 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.9950 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.9370 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.8580 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.9520 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.3950 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.7940 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.3500 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.8270 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.6040 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4220 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.2920 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.0000 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.3350 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4070 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END