ENAMINE-ZINC03431129 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.3120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6150 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9480 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7650 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6610 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2040 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8490 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3890 -1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0480 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5910 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.5390 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.7270 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.5030 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.0900 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.8980 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.1260 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.9290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.1240 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.5330 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.3590 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.9170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.7630 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -4.6800 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -4.8090 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -4.4970 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -4.5140 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -4.1500 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -4.2400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -3.9370 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -3.5440 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -3.4500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -3.7560 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7620 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6410 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6200 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6620 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7100 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1240 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9060 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4920 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.1390 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.6500 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.9170 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.5760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.3040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.6030 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -5.1130 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -4.0090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -3.3080 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -3.1410 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -3.6780 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END