ENAMINE-ZINC02664072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1310 0.4830 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.8020 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.7260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.0760 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.8800 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.3330 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.9900 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.3240 0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.8810 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7700 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 2.8480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.4500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.1920 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.9630 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.7920 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.6070 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.3670 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 4.3120 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 3.4980 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 2.7320 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 1.9310 -1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.3080 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6640 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.6440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5440 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.9060 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.4560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.8780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.5000 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.1790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5690 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.4470 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.8150 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1160 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0050 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.3830 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.7220 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.9080 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.2460 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 3.6510 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 5.0040 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 4.9060 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 3.4560 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.3550 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4080 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 M END