PUBCHEM-ZINC01851019 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6540 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1310 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9050 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.2080 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.8250 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.8860 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1070 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.2650 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.8620 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.1970 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.3600 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.7730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.0650 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.4440 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.5320 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.2410 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.8670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8670 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8690 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5410 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1090 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.7600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.2820 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.4870 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.4690 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.7700 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.8280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.6770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.9960 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.6710 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -9.8270 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -9.3100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.6430 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END