ENAMINE-ZINC03296608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.4730 4.9660 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.0450 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.7520 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 6.3810 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.3040 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.5960 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.5180 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 6.2520 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.9940 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.3200 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.7290 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.9980 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.4830 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.6200 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 8.9410 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.3980 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 8.5560 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.2250 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 6.7600 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 6.6270 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 7.5740 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 8.7320 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 9.5580 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 7.3470 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.8370 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.1770 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.2200 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 5.8270 6.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.4190 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.5550 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 6.9310 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 6.7950 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.9120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 7.3200 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 6.6240 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.6540 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.1840 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 7.0690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.4740 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 9.6020 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 10.4180 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.7400 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 7.7970 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.7930 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 5.6530 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.4160 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.7150 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.1410 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.5380 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.9310 -3.9800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END