ENAMINE-ZINC03441820 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1290 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0340 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4990 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8540 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.2820 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.0350 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.4280 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.3820 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.1140 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -10.5580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.2800 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.4720 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.9960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -14.2410 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -14.9630 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -14.4370 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.1900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -16.1810 -1.6960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1300 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7610 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5080 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4110 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4350 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.5330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.5580 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.8680 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -11.8360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -10.2980 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.8250 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.4330 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -14.6510 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -14.9990 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.7770 0.7850 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END