ENAMINE-ZINC03417686 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 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6920 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4850 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.1370 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0650 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6690 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3750 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.2560 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.6710 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9140 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.7590 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.0740 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -12.0880 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -11.8060 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.5070 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.4840 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.9200 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -13.0020 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -12.6410 5.3200 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 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.4980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0490 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.2020 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.9460 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.2950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -13.1040 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.2950 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.4710 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -13.8640 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -13.8080 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -13.2010 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -12.0580 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -12.5820 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -13.4460 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -11.6960 5.3650 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END