ENAMINE-ZINC03508119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -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 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8720 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9780 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.3860 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.8900 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.5530 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.4980 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.9600 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -8.3490 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.3740 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.8900 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.1940 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.5320 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.5040 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.9320 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.3880 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.4230 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.9910 -4.6880 C 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 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.0200 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.9700 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.9680 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.8620 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -8.1160 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -10.2340 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.3930 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.8240 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.2720 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.1230 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.9380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.7860 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.8000 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END