ENAMINE-ZINC03571009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7410 1.2130 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.2420 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 4.1220 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.7590 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.5680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.7420 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.1010 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.2960 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.2680 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.5790 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 6.5360 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.1620 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0860 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 1.0690 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3230 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5470 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.8400 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9090 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.6850 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.3920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.7210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.4290 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.5020 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.0160 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.1070 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.6140 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.0320 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.9420 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.4300 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.5280 -6.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.2460 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7340 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1750 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.2610 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.6080 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.6240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.0640 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.8010 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.7980 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.9080 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.5060 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 7.7660 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.3970 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 7.8000 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2880 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0150 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.9190 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.5200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2170 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.9890 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.7820 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.6860 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 3.2680 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 2.3560 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8650 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 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 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END