ENAMINE-ZINC04164683 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3380 0.3780 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1220 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2570 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8750 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1160 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.7400 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9130 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 0.0470 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6870 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5520 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.7600 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.2710 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5100 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7160 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6030 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3000 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0900 -5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -1.8850 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6730 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.8580 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6760 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5400 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.0050 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1770 -7.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 -1.1250 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.6530 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.4340 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.9740 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4880 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.8080 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.7640 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.6490 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3980 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9500 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.5990 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.3580 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.7280 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.1090 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.3150 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.6830 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2320 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5720 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.5920 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9590 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.8080 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9650 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.7250 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3060 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.1560 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.4970 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.0590 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.8700 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0870 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.7130 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.9350 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.3670 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.8710 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.7440 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.3420 -6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END