ENAMINE-ZINC03315673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4120 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -3.4070 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0450 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.5010 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0770 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.9540 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2050 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8430 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.6270 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1740 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.8440 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.9820 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.5730 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.1480 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.2280 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.1790 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.2470 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.6290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.1710 -1.2970 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 -1.9790 -2.4940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.4770 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.3900 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.0870 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.1620 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.2010 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1040 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.3060 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.7190 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.0210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3450 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.1080 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.5610 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.4730 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.2860 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END