ENAMINE-ZINC03566954 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5810 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1050 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.3630 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1500 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 6.5670 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.5700 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 7.0900 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 8.0500 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 7.7970 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 8.3980 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.2740 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.2440 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1990 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.7300 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.9540 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.6890 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.0290 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 7.6520 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 8.5450 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 6.0900 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 7.0650 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.8840 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 9.0780 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 6.7230 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 8.2620 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 9.0550 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 8.9700 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 7.6630 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 6.8860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 25 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END