ENAMINE-ZINC04951561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9950 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -6.5950 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.5460 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.9440 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.3290 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.3160 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.9160 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.5270 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.5400 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.7620 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.4620 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.2500 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.4470 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.9110 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -9.1720 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.9720 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -9.5180 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.3020 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.1310 8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.6720 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.9540 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.6410 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.6170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.9060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.2120 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.4670 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.5290 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.9510 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.8840 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.8870 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -8.5920 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.9500 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END