ENAMINE-ZINC03557665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3760 0.9340 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4250 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2330 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3580 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.1820 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.1190 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.2450 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0740 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.2060 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1650 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.5630 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0840 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3640 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9740 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5280 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.1800 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.1150 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.6060 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 1.6220 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.9170 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.1950 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.5270 -6.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7960 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5700 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.4070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8970 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5930 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.2800 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2560 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.4790 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5650 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6830 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4320 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0070 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9880 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.9860 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5830 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.9070 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.3770 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.7100 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.4230 -4.3510 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END