ENAMINE-ZINC05632562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9220 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3700 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3900 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.9620 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4950 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3590 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1290 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5470 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.0060 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0550 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6450 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1740 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7540 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1380 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1370 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.2090 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.8860 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.2630 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.8840 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.1290 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.7530 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.1290 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2170 8.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9060 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7040 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7410 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9790 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1720 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.5120 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3300 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4160 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6860 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.9060 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.8820 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7010 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.8540 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.9600 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.6160 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.1640 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 1 0 0 0 0 M END