ENAMINE-ZINC02630255 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5070 0.5550 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.2280 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2420 0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6550 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.5200 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.2900 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.1260 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.2780 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4820 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.6140 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.4080 -1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.9870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.7690 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.3040 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.9850 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.7520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -4.1320 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -4.8920 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -6.2690 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -6.8890 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -6.1350 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -7.2350 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -8.4540 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -6.3720 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -7.6230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -8.8520 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -9.6080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 -8.7220 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 -7.6090 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -6.7540 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.1080 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.0110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1910 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.8020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.5580 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3280 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.0580 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -4.4110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -7.9640 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -6.6200 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -8.5950 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -9.4750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -10.4480 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -9.9770 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 -7.0110 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 -7.9710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 -5.9880 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -6.2810 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 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 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END