ENAMINE-ZINC04864773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.6700 0.7760 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5410 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.1420 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.0520 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2760 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7160 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9600 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3970 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8710 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9860 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1590 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.6590 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.8340 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.5120 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.0190 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8340 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3700 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9570 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6610 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.8200 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.2870 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.5960 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.4320 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.5980 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4010 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.2810 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5710 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1660 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8910 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.9110 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.2230 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.6540 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.7730 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.3650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.1960 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.9660 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.8900 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END