ENAMINE-ZINC05167955 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.6760 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.4290 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.8100 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.6360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.0820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.7040 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.8710 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.4930 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.9870 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8440 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7660 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7190 2.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.2470 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.5090 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.9150 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.8620 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.5680 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4630 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.9330 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.7280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -8.0530 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.6490 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -6.6100 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -8.0760 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5680 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.4620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.5400 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END