ENAMINE-ZINC02394271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.3700 1.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.9500 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.1150 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5570 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.8470 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.3130 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.3710 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.8600 7.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.8210 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.5700 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.7200 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.6970 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.6620 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.9020 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.2220 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.0310 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.9510 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.4840 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.7420 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.5240 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.7040 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.1520 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.6850 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.9650 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.6700 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.3010 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.9800 2.3120 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END