ENAMINE-ZINC03380014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0820 -0.6320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7320 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7640 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7610 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6860 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8680 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.3090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.0960 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.5110 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.1380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6490 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.0770 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.7860 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.4440 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.0610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.1440 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.4170 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -6.0280 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -5.3240 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -6.0050 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -7.3940 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -8.1140 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -7.4270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -8.2770 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -9.5650 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -7.4360 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 -8.3490 1.2680 N 0 5 0 0 0 0 0 0 0 0 0 0 13.4950 -8.9110 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5750 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6240 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.7590 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.8220 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6750 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.7810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.1670 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.1260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.3110 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.4670 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.0460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.0520 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -4.2440 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -5.4530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -9.1980 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -8.0020 -0.5580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END