ENAMINE-ZINC03275315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5820 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5350 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.1970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.1520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.9660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 8.6630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 10.1570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 10.7660 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 12.2440 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 12.9580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 12.2370 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 10.8460 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.9010 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.9100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.1450 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 8.2620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 8.2530 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 8.3670 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 8.3760 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 10.1730 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 12.4370 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 12.6230 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 13.9940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 12.9250 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 12.1440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 12.8020 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 10.9410 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 10.2560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8170 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END