PUBCHEM-ZINC03536952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0180 1.8950 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7020 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 0.4260 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.0120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.4790 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.6930 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0770 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9730 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7190 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9490 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.0940 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1030 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3530 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3140 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5680 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.8670 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.9020 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6550 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.7640 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.5660 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.9940 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.0360 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.4600 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.3310 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7040 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5700 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1620 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6300 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.7440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.0860 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.4860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.3420 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.2450 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2340 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6230 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6800 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5350 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7600 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3100 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0610 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.9040 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.7590 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.1570 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.9750 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.1250 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.1710 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.9040 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4480 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END