ENAMINE-ZINC01797509 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.8640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.2440 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.8740 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.0910 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1720 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.1230 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0550 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8280 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.9060 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.5000 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6540 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2140 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6210 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4710 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.8490 8.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.1640 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2990 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.6440 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8560 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7180 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.3630 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1690 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.8340 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4700 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4450 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.8440 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.3370 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2770 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7920 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.9150 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.7480 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.3460 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1020 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.2510 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END