ENAMINE-ZINC06449922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5770 0.8910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5950 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2520 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6130 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.3230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2970 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4530 2.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4450 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6740 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1430 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7170 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5300 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7020 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.4940 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0240 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.9320 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.7550 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.0960 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.6320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.8160 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.4750 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.9940 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.7910 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -13.0340 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -12.9990 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.7780 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -14.1680 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.3680 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.0810 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7000 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.1260 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2080 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.6760 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2380 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8760 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5600 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9380 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.1220 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0880 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.3390 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.7320 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.2350 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.8430 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -13.9010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -14.2180 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -14.0400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -15.0900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.0340 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -12.2120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.5510 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END