ENAMINE-ZINC03405677 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.5190 5.0680 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.1510 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.9550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 6.6720 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.5880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.7860 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.0500 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.2150 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.5820 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.3440 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.9580 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 7.2880 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 7.9380 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.0380 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 5.8100 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 5.0530 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.3690 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.3640 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.5330 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.9150 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.6970 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5570 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6280 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8490 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.9970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.0450 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.3580 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.2160 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4930 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.0140 -3.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.4380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3710 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 7.2980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.3680 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.1520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.8710 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1090 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.4530 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 7.1870 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 7.9040 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 8.8630 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 8.1570 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.2030 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.0210 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.1890 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 4.7230 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.4180 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.3890 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8960 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.8990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.6690 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.2030 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END