ENAMINE-ZINC00239606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.4380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0100 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1730 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8240 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5960 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9770 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9510 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4800 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.8250 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7720 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.9860 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8460 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7760 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.4790 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.0190 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.1030 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.3630 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.9200 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.0030 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.5400 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.4200 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.3460 -11.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8480 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7910 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.1650 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5710 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3000 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.5960 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5340 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.2970 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.4330 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.6080 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.9570 -9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.2700 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END