ENAMINE-ZINC03434332 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.3480 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.3350 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.9410 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -12.4420 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -13.0210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -14.3970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -15.1960 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -14.6160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -13.2380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.5090 3.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -16.5420 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.6170 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.6340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.3980 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -14.8500 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -15.2380 2.8260 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END