ENAMINE-ZINC06543360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.3670 -0.3920 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3610 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4800 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2940 11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2630 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.4130 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0610 11.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1230 12.3510 O 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 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 C 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 -0.7090 -2.1940 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6150 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.9950 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.5030 11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3840 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.6530 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7240 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8260 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END