PUBCHEM-ZINC01329376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0750 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8440 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2030 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8400 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9930 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6760 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2290 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1380 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5860 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6130 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4260 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.9200 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3080 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.8080 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0900 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1380 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6460 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.8650 -10.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8350 -12.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.1130 -12.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6980 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1450 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3610 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7940 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9190 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6340 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.7230 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7740 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3800 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.8720 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7630 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4830 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.6020 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3900 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1480 -13.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9680 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.6030 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END