ENAMINE-ZINC03360817 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2890 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.9010 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.2400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.9150 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.9000 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3550 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.1570 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.6730 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.6260 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -11.4590 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -12.8280 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -13.3770 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -12.5550 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.1850 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -15.1020 -2.5400 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3500 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6740 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.6060 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.5880 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.7420 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.0320 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -13.4740 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -12.9890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.5450 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END