ENAMINE-ZINC03543667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9610 1.3670 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0960 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7150 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0760 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1900 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8940 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3490 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9510 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.1100 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.5340 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.1560 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5900 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.4740 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6700 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.2360 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.5010 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1950 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.6360 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3750 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4070 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0250 11.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1140 11.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3360 12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.8790 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0920 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1250 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.7880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.1680 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7840 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.7740 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7370 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3700 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7830 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.1840 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.1580 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.0510 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.1510 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.4740 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.1620 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.4020 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7200 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1710 12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3760 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8790 13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.9920 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.1320 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.7200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END