ENAMINE-ZINC03336876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.2650 0.0170 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4080 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.4390 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.7500 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.0380 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0030 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.6820 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.3040 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4000 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.5800 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8780 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3770 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -6.6780 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.1450 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.7350 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.4400 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.5540 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.9630 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.2550 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.2430 -8.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.0990 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.3590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.5650 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.1600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.8780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.4410 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.6020 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.0400 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.2190 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.5500 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.0620 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8770 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.3010 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5910 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3200 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.6460 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.9000 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.0520 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.7900 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.6580 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.4180 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.4140 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.0900 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.6260 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.8280 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.1610 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8160 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.6620 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END