ENAMINE-ZINC03285876 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6400 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9800 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.5340 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.7360 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.3270 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.7130 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.5180 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.9440 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.6890 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.1200 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.8070 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -10.2430 -4.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.3380 -6.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6600 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.1570 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.7490 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END