ENAMINE-ZINC06784606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.1840 -0.7580 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0430 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6960 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5420 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4450 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7960 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6530 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.2380 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.0510 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.3010 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7400 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.9270 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6210 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6130 3.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1280 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.5220 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.2720 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.2340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.6040 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.4910 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 6.9900 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.6360 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6560 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.6960 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1170 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.6650 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.9610 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.3120 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.5310 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1050 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2870 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7140 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.9350 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.7190 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3170 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4440 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.4990 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.0120 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.4090 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.7110 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 4.5370 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.3100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 7.0530 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 6.5230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 7.7200 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 6.9220 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.7120 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.2340 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 4.6470 2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6490 4.5370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END