ENAMINE-ZINC05996006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7910 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4280 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.6430 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.6890 7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.2930 8.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.6370 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.3710 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.7650 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.4370 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.6930 12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.3120 12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.6970 11.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.2540 9.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6410 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6100 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7130 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.3130 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.5170 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.1880 13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.7300 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.2270 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.2360 9.9360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 19 36 1 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 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END