PUBCHEM-ZINC05985943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3180 1.4500 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4020 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.3040 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.6540 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.1670 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.5020 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.8170 5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 6.6960 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 6.1050 5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 5.1210 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.3830 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.4820 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.7680 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.8680 10.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.7430 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 6.5360 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 4.1180 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.9270 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 6.0590 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.5640 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.3510 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.6430 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.3680 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.2890 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.4830 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.7610 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.8420 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.9540 8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.9490 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.8460 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.3160 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7130 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.6250 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.8110 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.1470 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.3330 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.6740 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.4880 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.5790 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 4.0800 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.6310 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.2540 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 7.1260 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.2140 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.2940 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.6390 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.8370 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.9030 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8510 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END