ENAMINE-ZINC00074230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8330 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -4.4900 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.3600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9110 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.2670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.0490 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.4270 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.0260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.2480 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.8700 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.8940 -4.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.7570 -2.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4080 -1.0640 O 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 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3420 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.6800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.7070 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.5820 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.0360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.7180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6780 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 39 1 0 0 0 0 M END