ENAMINE-ZINC03266051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.6010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2260 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.6740 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6230 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.0750 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.5770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.7890 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9020 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -6.3900 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -7.9200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -8.4220 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -8.6500 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -9.1100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -9.3430 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -9.1160 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -8.6600 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 -9.9290 -1.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 -9.5520 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 -9.5450 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -11.5830 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8290 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6360 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.3090 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.1920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.4370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.4400 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.5330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -6.0280 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -6.0250 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -8.2820 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -8.2850 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -8.4680 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -9.2880 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 -9.2970 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -8.4860 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5390 -12.0970 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 -12.0390 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END