ENAMINE-ZINC03270130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2880 0.7900 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5830 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2100 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4600 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.9190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.5400 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0930 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5840 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.5530 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6370 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3540 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.2780 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.1200 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.7590 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.5480 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.1720 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.8080 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -2.9180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -3.9210 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -2.7960 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.7710 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -4.0780 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 -5.0400 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -5.7090 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -5.3980 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.4310 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 -6.7410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 -7.0110 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -7.3840 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.2790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1650 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2820 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.5040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.5460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.6880 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -1.6430 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -0.8940 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -2.0290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -3.5620 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 -5.2790 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -5.9120 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -4.1870 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -7.1690 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 -8.0630 1.5900 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END