ENAMINE-ZINC02657912 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.8990 -2.8120 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.2250 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2030 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.4550 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7780 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.6420 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6420 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1390 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.9450 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.3180 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.8850 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0800 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.7060 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6790 4.0020 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 2.5720 -3.3400 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.1630 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.5010 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.9470 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.9580 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.5230 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0760 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6160 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4460 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8780 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END