ENAMINE-ZINC03885062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.6540 0.7150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8030 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4080 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.7540 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3840 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7980 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.4190 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.6300 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.2280 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.6170 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.1790 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.6290 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.3070 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.3470 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.1040 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 5.6690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 6.3770 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 6.5330 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.9730 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.2660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 6.2670 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 7.3540 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 7.1760 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5310 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5400 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9660 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.1070 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.0490 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2800 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1410 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.9660 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.1020 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.1660 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.6260 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.5490 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 6.8120 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.8350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 8.3120 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.2800 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.1250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.1220 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3080 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6920 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5070 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 10 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END