ENAMINE-ZINC03324020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 3.1140 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1890 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.5430 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.9630 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.2500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.7280 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.9420 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 7.4060 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 8.1420 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 7.5220 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.4890 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 10.2040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 11.7120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 12.4590 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 12.1100 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 10.6020 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 9.8560 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 9.8090 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 9.5030 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.2410 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 7.6990 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.6550 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 9.9850 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 12.0050 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 11.9610 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 13.5330 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 12.1660 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 12.4030 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 12.6420 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 10.3540 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 10.3090 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 8.7820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.1490 0.3030 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END