ENAMINE-ZINC03331098 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0090 2.0430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5150 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 0.1630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0630 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2810 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.1300 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0770 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5720 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.0620 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8520 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.2190 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.7960 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.0070 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6400 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.2730 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.1640 0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.8120 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.2940 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.7380 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.2160 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.2460 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.8020 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.3250 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.0180 3.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.3550 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.4350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.4270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1580 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.9190 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.4120 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1970 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.4010 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.8350 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.8640 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.4580 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0240 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.0660 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.7840 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.6180 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.6070 5.5060 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 M END