ENAMINE-ZINC03376690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5020 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8360 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2810 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3940 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0610 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6090 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2760 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4100 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0010 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.3720 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.0440 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3670 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 0.2510 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.1400 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.5810 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.3740 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.6170 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 0.4070 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -0.0410 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -0.2620 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -0.0580 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 -0.3200 3.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7490 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5420 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7420 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.1490 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.2270 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.4020 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.2740 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.9630 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.9660 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 0.5880 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -0.6110 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END