ENAMINE-ZINC03225052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.1430 1.2840 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.1860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.6010 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.1160 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.6400 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.5160 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.8650 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.3490 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.4790 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.7150 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.3080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.6790 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.7540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.1560 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -8.4300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.1840 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.9080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -8.0710 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -8.5250 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -9.8080 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -10.6460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -10.2100 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -11.0540 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -10.9060 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -9.9990 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.8550 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -10.6120 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -11.5150 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -11.6680 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -12.3370 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -12.0110 4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -13.6960 3.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -12.0660 1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.8100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.6820 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.4230 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.4120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.1470 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.5450 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.8530 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.2350 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.3740 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.8790 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.0700 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -7.8770 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -10.1540 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -11.6450 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -11.7460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -9.4080 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -9.1510 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.4970 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -12.3770 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END