ENAMINE-ZINC06830374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4570 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8030 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6640 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5480 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6870 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3140 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4430 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6680 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.6580 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7820 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5680 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5770 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8940 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.3480 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.8780 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9080 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5680 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4710 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.5250 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.5380 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.4380 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.3240 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.3170 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4280 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4280 2.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.6720 2.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3850 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.0840 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6800 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.5380 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8580 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.3520 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.7030 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.4440 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3820 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.5880 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.9880 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.9660 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.2380 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.2600 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.2250 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.7570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.4490 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.0240 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.0120 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END