ENAMINE-ZINC03560340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4160 0.7370 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6960 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3210 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3620 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.2730 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4910 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7460 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.1110 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4130 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.3220 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.6470 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.0780 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.1880 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.8420 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.8860 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.2910 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.6090 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.6550 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.1970 3.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -7.9350 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.9760 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.8500 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.6520 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.3810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.3040 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.5010 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.7720 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -6.0380 -0.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.1040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9440 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2370 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3030 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7080 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1520 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.3160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.9630 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.9950 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -11.3520 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -12.1160 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.5280 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.8600 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -8.4920 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -8.0080 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.6610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.1430 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 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 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END