ENAMINE-ZINC07109742 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6300 1.1830 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3180 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7300 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4140 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2310 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -2.7820 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.6430 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.0830 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.7580 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.1560 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.9130 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.2140 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.8000 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.0930 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.7470 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.0290 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.7630 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0520 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7180 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9750 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7660 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.5770 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.7720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.4720 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.9680 -1.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5490 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.0850 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.5060 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4770 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7340 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.4090 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5440 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8690 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.6560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.7070 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.9640 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1830 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.2510 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.1120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.0140 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -6.4690 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -8.7980 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.8320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.5630 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.7980 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3740 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1420 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.0310 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.1560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0700 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1160 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.6620 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END