ENAMINE-ZINC06550569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2360 1.7780 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.6410 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1310 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.3830 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1470 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.5890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0750 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.8110 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3130 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.0830 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.3580 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5910 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.8790 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.0670 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -4.9150 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.1210 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.9110 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.0640 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -4.8860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -4.3190 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -5.0780 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -6.4000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -6.9680 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -6.2160 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.3810 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.3580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0180 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6720 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.0350 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2160 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1100 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4680 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.9560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.7830 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.6440 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.7980 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -5.2210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.3340 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.1950 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.1800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.7570 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -3.2860 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -4.6370 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -6.9920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -8.0010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -6.6610 0.6840 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END