ENAMINE-ZINC03330982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8090 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.2180 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.2250 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7860 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6970 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.0420 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.4790 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.5660 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.9160 3.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.8050 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.2530 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.5450 4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.1970 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.9010 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.9340 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.3710 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.6430 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6700 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.3580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.9730 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.9080 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.3140 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.0320 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.5090 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.8190 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -0.5980 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -2.2870 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.1110 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.7040 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6050 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4350 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.8680 3.3670 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 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 M END