ENAMINE-ZINC05545738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.0620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.9750 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.3420 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7970 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.8880 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.5220 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5010 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9210 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -4.3050 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.3000 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2790 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.5910 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.5020 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9440 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.2300 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.6280 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.7310 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.4380 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.0380 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.9710 7.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6220 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.2750 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.0810 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7770 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.1890 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.9150 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.3500 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1500 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.0760 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.5150 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.5850 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END