ENAMINE-ZINC06087419 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1130 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4590 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.2660 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.8090 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.4420 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5730 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.3660 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.1270 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.1900 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.6750 6.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.7390 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.2940 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.9990 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.8520 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4160 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1240 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2630 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.8710 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.1430 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.9590 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.3460 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0860 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2170 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.2890 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.9150 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.6060 7.7990 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 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