ENAMINE-ZINC03282263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6830 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1450 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4500 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6090 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5780 1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2380 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1890 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2400 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4300 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.2230 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.8280 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.0120 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4650 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.7760 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.2290 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.1140 11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.8020 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.3500 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0040 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4250 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1070 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7080 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1830 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5170 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9940 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.0700 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.7690 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.3590 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.8820 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5710 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.4510 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.1230 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2200 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4360 12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0080 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.6960 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1270 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.5450 9.1330 H 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 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END