ENAMINE-ZINC03207913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.1620 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0680 -0.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.0850 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6210 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.9890 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6600 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.0400 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.7570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.0980 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.5140 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.9810 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.9230 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.8930 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.0940 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -8.4560 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -8.5350 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.3980 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.0400 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.9120 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.1070 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.5600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.6580 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.3060 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.0690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.5770 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -9.2480 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.7280 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -9.4940 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -8.4780 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -9.1900 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.9810 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.2480 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END