ENAMINE-ZINC03437451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5190 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0130 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9290 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.8580 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.2160 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.5140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7710 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.8990 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.7830 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.5180 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3840 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.9930 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 4.2210 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.8440 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 6.0120 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 6.8410 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 6.4830 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.9810 6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 8.6930 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 9.8080 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 10.5060 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 10.0600 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 8.9430 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 8.2960 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 10.8990 10.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3650 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.6130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.1400 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0640 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.8170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1210 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0860 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.0980 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.1980 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1760 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 6.6080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 5.6940 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.3070 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 10.1270 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 11.3760 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 8.5930 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END