PUBCHEM-ZINC05846807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5740 -2.0510 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2220 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.8680 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6570 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3980 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1270 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.6000 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.0410 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.6820 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.0900 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 6.1970 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 6.3330 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 7.6030 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 8.7420 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 8.6380 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 7.3620 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.9950 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 7.6440 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.6360 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 4.8690 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.5110 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 5.3950 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 7.6850 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.0220 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3950 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6300 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6670 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.8600 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.0510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.8170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2900 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.4610 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.6240 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7420 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.8850 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.5700 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.4940 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.1310 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.2800 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.5870 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 5.4790 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 9.7240 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 9.5220 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.8130 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 4.9810 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.1140 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 6.4850 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 8.6170 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.8690 0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.9310 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 1 0 0 0 0 10 19 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END