ENAMINE-ZINC06509651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2030 1.3530 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0750 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6220 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1500 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7340 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1930 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.0130 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.2770 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.8250 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.0160 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.2720 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -7.1160 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.5100 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -7.2830 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -8.6640 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -9.2700 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.4950 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -9.4200 0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.9150 2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.9640 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2140 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.1430 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.3960 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5760 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.5030 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.2500 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.0760 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.8100 3.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7330 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6890 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2830 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4880 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4820 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4680 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3320 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.9600 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.4850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.3780 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.3250 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.8000 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -5.4330 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -6.8100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -10.3470 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.9670 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6710 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9920 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.6420 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.9740 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END