ENAMINE-ZINC06509969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.4240 0.5780 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8520 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.7280 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.0420 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.4880 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6100 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2840 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.0810 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3140 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3620 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.8280 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.3360 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -6.5520 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0550 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.4870 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.1460 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.3760 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.9410 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.2870 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.0240 -8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.2250 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.2260 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.0070 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.6590 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.2180 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8910 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.3840 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.7210 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.5150 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5980 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9740 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.3120 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6180 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.3080 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.4830 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.1180 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.9530 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.8160 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.2590 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.7520 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.4100 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.7820 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.5500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9760 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.0270 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.4360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.7900 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END