ENAMINE-ZINC06552847 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8530 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2810 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.3350 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.5790 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.9610 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.9200 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.5360 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.2850 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.2230 5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 7.0150 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 8.5650 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 8.4750 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 7.3180 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.0250 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.1860 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8160 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5520 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 6.1130 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.7300 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.6890 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.0420 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.4810 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.7690 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 8.1320 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 7.4040 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 8.7930 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.3500 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 9.4090 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 8.2960 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.5210 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 7.2120 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.2060 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.8010 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.0420 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END