ENAMINE-ZINC03353896 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7720 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2320 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4350 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.8380 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.1780 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5200 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.3860 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.7980 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.5550 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.2180 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5910 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -6.8080 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -6.5940 3.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -8.1190 1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.9100 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3870 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0290 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6670 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8520 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1320 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.8080 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2670 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7960 8.0880 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6860 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2190 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.6120 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -7.2900 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.7570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.0390 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0450 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.4060 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.9450 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.2910 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.1190 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.9740 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.8770 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7820 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8100 7.6240 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END