ENAMINE-ZINC03454034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.5610 1.2820 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.2230 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.9400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.3210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.9880 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2700 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.8840 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9240 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3510 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9040 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.4090 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.9820 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.1180 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5810 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.1340 -6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -8.9040 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.6280 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.1730 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -12.5440 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -13.3700 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.8250 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.4540 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.9050 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.8660 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.5980 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.6890 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.4210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.8790 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3240 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7380 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.6570 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5170 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5980 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.6600 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.9680 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.8870 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.5280 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -12.9690 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -14.4400 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -13.4700 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.0280 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.9890 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.5750 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.4370 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.6300 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -9.9320 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.2940 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.5200 -6.3100 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END