ENAMINE-ZINC06550879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5700 1.7200 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.2230 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5720 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0050 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8130 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5020 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1490 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.3060 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.2570 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3000 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.2480 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.1640 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.1270 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1700 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.1190 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.9770 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.0020 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1240 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.6350 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.3280 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.9410 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.6590 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.7650 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.1520 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.4380 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.4890 3.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.9980 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9420 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2870 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0540 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3500 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2510 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.1420 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.0510 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.2870 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.3660 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.9190 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.0750 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.0660 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0180 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.3840 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.8580 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.3560 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.2350 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.7450 -0.6350 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END