ENAMINE-ZINC04988775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1100 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8270 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6760 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2270 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9130 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0230 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4920 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6230 7.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4760 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6860 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4820 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1630 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3810 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8260 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0590 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8440 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3930 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4980 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7170 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.2060 -8.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -4.0830 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.5320 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.0720 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.5230 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.1540 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1370 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1260 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5550 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.2010 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9960 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0260 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2210 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.7840 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.4680 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.9740 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.6030 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.2870 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.9160 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.6490 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2940 -11.0660 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END