ENAMINE-ZINC03176564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2230 -0.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6460 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.1680 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.7950 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 5.7560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7490 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.0120 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 5.2580 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 4.7400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.4770 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 6.5460 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.9810 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.5020 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.3830 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.0060 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.4520 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 4.8120 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.8730 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.7380 -4.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.9170 -7.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2640 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.8170 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.5740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.3800 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.9430 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.3260 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 4.7330 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.9150 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.6710 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.2790 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.2300 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.0490 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 25 1 0 0 0 0 M END