ENAMINE-ZINC06849339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1630 1.5320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.0420 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4810 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8290 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6760 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9940 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.4760 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.1360 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7870 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.3100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.7690 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0840 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.8270 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.6220 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.9860 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.4840 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.6310 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.2730 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.7690 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.1390 -6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -11.3820 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -12.0250 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -11.9600 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -13.2020 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -13.3360 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -12.1840 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -11.3560 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0340 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.7690 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.8710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1810 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2440 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.9990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.3750 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5290 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.8220 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.6480 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.5380 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.6140 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.7150 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.5980 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -13.9380 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -14.1970 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -11.9670 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END