ENAMINE-ZINC03294625 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 7.2930 1.3490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.0390 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.4070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.0700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6070 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6600 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.2500 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3280 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.3080 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 5.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 6.0060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 6.5220 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.2440 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.4500 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 4.9340 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.2160 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.5740 -0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.7970 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 8.7230 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 9.9700 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 10.7980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 9.8740 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 8.5080 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.1070 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 9.0430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 10.3910 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 10.8100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.8630 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.5950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.1500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0000 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.8500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.2110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.0850 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 7.1420 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 6.6480 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.2330 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.3140 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.5150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 7.0590 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 8.7310 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 11.1190 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 11.8610 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END