ENAMINE-ZINC03403629 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6190 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4690 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6360 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7490 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0990 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9920 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6480 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5230 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7370 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7800 5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4960 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.5080 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.3180 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.9470 8.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.0320 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.2110 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.1130 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.7780 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.4620 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.3690 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.8790 11.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 1.6620 11.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2220 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1280 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6880 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1910 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6840 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.7260 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3100 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4090 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1290 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.1160 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8980 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4730 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.0800 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.3370 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END