ENAMINE-ZINC06647685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9340 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3790 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0310 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5820 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1360 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4880 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0430 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4960 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.3930 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.8410 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3960 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.8530 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1050 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.0140 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5000 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.7230 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.8280 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.3880 -9.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.9350 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.6920 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.9570 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.2150 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.1820 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.9250 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.6930 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9570 -8.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4580 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8760 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.4580 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0580 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3500 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9430 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6390 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.3430 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.1490 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5400 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9880 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.4180 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.7040 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.8140 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.4220 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.1550 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.7000 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.5020 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4850 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END