ENAMINE-ZINC03435409 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4670 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9930 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4870 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7590 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.0270 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.4880 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.5850 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.2120 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.2140 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7720 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5540 -4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1960 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.1300 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.0140 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.9450 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9890 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0900 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.1710 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.0920 -6.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9500 -4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.5750 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.1170 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.5120 -3.7350 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3780 -5.9510 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9560 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9660 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0660 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0770 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4100 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.9600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.9360 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6170 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.2350 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1890 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.0780 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.9480 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.0460 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END