ENAMINE-ZINC02661092 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8120 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6700 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0380 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5530 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3300 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4920 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0950 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.0030 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.6480 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.5720 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.5960 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9080 -8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0870 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.3320 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.3120 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.0530 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.8090 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1740 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.0180 -12.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.6820 -13.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.5990 -13.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.3370 -14.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8790 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3600 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2700 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7050 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6220 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.1070 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6990 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.7300 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3990 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3680 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2520 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2830 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.8380 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.5340 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.2810 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.6080 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1440 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.5390 -14.3210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 M END