PUBCHEM-ZINC03631846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4910 -0.2530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.7010 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 2.0830 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8750 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.0100 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.9770 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8220 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.6820 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.7160 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3660 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -0.4640 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6370 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.4020 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6570 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5710 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1920 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1010 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1390 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.9760 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.0070 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.2130 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.5380 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5050 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7170 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.2030 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3410 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0750 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.9100 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.8540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.8180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.2010 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.9300 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.1830 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3690 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0710 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6140 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5000 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.1010 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7830 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8770 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.6230 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9770 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.3710 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1050 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5030 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5800 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5350 -0.7620 H 0 0 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 11 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END