ENAMINE-ZINC06052837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.1070 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.4010 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 3.2730 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.0200 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.7260 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.8540 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.5570 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.8100 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.1040 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.9380 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5430 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2960 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.5810 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 4.2340 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 4.1950 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.9280 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.8520 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.5450 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.6870 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9320 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.4660 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.3650 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.0230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.2840 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 2.0130 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.0160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.1180 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END