ENAMINE-ZINC05806472 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.1160 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.4410 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 8.1880 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.9980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 9.5000 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 10.3800 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 11.6350 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 11.6340 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 10.2930 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.9800 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 10.9820 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 12.3130 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 12.6420 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 13.3000 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 7.5940 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.7180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 10.1180 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 8.9480 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 10.7400 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 13.6770 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 13.6150 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END