PUBCHEM-ZINC05647978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3760 0.9910 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4790 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7350 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1420 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5270 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8010 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.0210 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -4.4000 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2950 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -3.7430 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.7890 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.2020 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9270 5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -4.8660 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.5800 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.6850 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6540 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -4.0940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.0010 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5520 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.0190 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.9060 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.6610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.9500 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.4910 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.7440 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.4540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5990 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1460 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3530 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.0740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.8310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1810 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4300 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.3820 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.9550 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.0100 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.5790 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7860 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.4940 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.2480 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4540 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.7210 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.2540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.5310 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.4940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.1680 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.8950 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8350 4.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9160 4.8360 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END