ENAMINE-ZINC06847484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -4.3420 0.9160 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.4700 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.4360 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.7260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.0540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3610 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.3610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.0310 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.3930 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.4590 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.7610 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.6290 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.0770 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.4740 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -9.1020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.7840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.9390 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.2230 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.3510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.1960 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.9090 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.7470 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.8240 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.0160 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.2860 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.1260 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.6530 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.9090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.1730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7280 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.4630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.2820 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.6130 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.8010 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.9300 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -4.0640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -5.1970 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.6210 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.1260 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.5740 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.5140 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.0040 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.4160 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.1950 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.4490 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.3450 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.0080 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.8490 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END