ENAMINE-ZINC06552218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.4590 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0660 -4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -0.1110 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.8720 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.4480 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.2610 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2930 2.2830 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.7090 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.2500 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.3860 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.3760 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.2290 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.0930 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.1020 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.2160 -12.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.3740 -3.8530 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.5040 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.4570 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.8880 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.8480 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.3290 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.7170 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.3130 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.2810 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.2630 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.8020 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7860 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.4100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END