PUBCHEM-ZINC05532129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.9090 1.6720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2350 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 1.1410 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.2140 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.6180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6950 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.3300 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0530 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3540 0.6480 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -1.2750 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.5870 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.5800 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8340 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2690 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6030 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5070 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0750 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7420 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8990 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.4730 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.6670 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.1510 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.7320 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.4160 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -5.2250 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.6330 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7350 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.9340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.5700 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 4.2780 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.0990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7350 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.3950 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.5630 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.7630 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9780 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3540 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.6210 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.5280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.7760 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.5800 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1410 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.7850 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1930 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5720 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.2350 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.9140 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.6470 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.9640 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.0800 7.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END