PUBCHEM-ZINC00505878 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0340 1.8000 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.3660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2300 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.5460 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.6780 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3480 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6070 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8730 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5770 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2060 -4.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9990 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7580 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9990 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7490 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2730 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.0450 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.2750 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.9630 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3150 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.4820 -9.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.8170 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.1880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.8330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.2560 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.3460 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.3340 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.3010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1200 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.9500 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0550 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3770 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.7140 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8690 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.6790 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.7760 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.5650 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.0860 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0300 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2570 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7390 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END