ENAMINE-ZINC03243493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5520 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.5640 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.8960 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.2080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2010 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8720 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0180 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.1730 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.2380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7120 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.4860 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.0150 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.8740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.3980 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.0620 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.2050 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.6780 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.8500 3.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.2860 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4010 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.4710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.7400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.8420 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.6900 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.4350 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.3260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0800 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0960 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.9050 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.3300 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8670 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.9970 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.3560 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.2880 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.4710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.7250 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.8600 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 5.8240 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.5560 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.3240 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.3480 1.6860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END