PUBCHEM-ZINC05127741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4750 1.5080 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0210 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7430 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1060 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7060 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9430 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4450 0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6740 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8450 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1640 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.4500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0770 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.3240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.9140 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -8.2490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.0000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.4200 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2280 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.3600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.6320 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.7580 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.6220 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.3810 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.2400 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.0040 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.8760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.0010 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.2550 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0190 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8510 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7300 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2740 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7030 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4110 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0170 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.2820 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.3320 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -8.7060 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.0420 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.0070 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9880 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.9620 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -9.9510 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.4900 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.1360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.6920 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -11.6770 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.1300 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END