ENAMINE-ZINC03615853 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 4.4930 -3.2750 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.1110 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4220 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4500 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2410 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9910 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9600 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7000 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1820 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7890 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.2150 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3440 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2660 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.5280 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.1590 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7340 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4100 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.3310 -6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.7930 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.2080 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.7110 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.3990 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.7790 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.4700 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.7820 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.4020 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5570 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3380 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.0560 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5860 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5070 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2100 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8680 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.0730 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.0410 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2740 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1790 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4080 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7920 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.1900 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.1880 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.8100 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.8130 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.8590 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.3160 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.5480 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -8.3220 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.8650 -6.1960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END