ENAMINE-ZINC05255236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3240 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.8480 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4450 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7080 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.6000 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.9570 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.6600 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.0000 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.6430 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.9510 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.7620 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.9250 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.3090 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.0890 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.1630 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.6890 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.4550 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -3.0970 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.5900 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -5.4760 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.5360 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.4810 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.8600 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.9740 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END