ENAMINE-ZINC04904000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0990 2.0900 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7930 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.5550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6750 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8120 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4920 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.8950 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.5150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.9500 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.9110 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.3590 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 5.6300 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 6.4700 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 7.7300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 8.1630 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 7.3270 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 6.0560 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 7.7860 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 7.0590 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 9.1580 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.3930 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7670 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.9850 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.2500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.2460 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.6370 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7500 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6100 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.3110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.9130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 4.5850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.7730 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 6.1370 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 8.3760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 9.1470 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 5.4070 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 9.9110 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 9.3190 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 9.2390 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0550 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.3180 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.1170 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.4730 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6900 -1.6900 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END