ENAMINE-ZINC03249463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5500 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3450 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.7650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.3320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.6960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.6040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.1530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.0820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.2870 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5470 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.3900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.8200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6500 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.8020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.3900 -2.3970 F 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.7990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.6320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.0440 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.6630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.5050 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.9840 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.7030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.9460 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END