ENAMINE-ZINC03456853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3120 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4240 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1560 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.4720 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.3600 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6280 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2250 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0490 -5.0080 Cl 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3020 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2760 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2400 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5040 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1980 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5230 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0840 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.5440 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9930 11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.5850 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.2880 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2600 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7000 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4020 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.4100 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5630 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 33 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 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END