ENAMINE-ZINC03236387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.7890 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.2960 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2620 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6400 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3760 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8110 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4980 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6120 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9940 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0380 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3340 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7400 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.0660 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0860 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.2290 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.5530 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.5690 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.2240 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.1520 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2750 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.0530 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.0380 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8370 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.8240 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 3.0050 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 4.2070 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.2370 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 5.4820 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.4710 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2910 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.2250 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.2120 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3620 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5360 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.0880 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.3410 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.5740 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.8210 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.9660 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7120 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.9120 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.8870 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 2.9840 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 5.1250 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.5240 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2100 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6100 3.3750 H 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 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END