ENAMINE-ZINC03181441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1350 0.6300 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 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.1620 -1.7840 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 3.9250 1.0850 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6220 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.6980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.0450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.7530 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.1490 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -6.8070 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -6.0880 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -4.7010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.0340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -6.7420 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -5.9420 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -5.2170 -0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.0560 1.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5150 1.0670 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 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.1410 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.6020 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.7080 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -7.8840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.1470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.9570 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -6.5870 0.6780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END