ENAMINE-ZINC03347166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -0.2050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0310 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.6980 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0830 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.1760 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.8690 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.2480 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.9450 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.2640 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.8840 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.4520 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.9110 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -10.2560 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -10.7700 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -12.1380 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -12.9940 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -12.4820 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -11.1160 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -14.7120 -3.5430 Cl 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.3880 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3980 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.3260 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.7860 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.8140 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.3540 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.8270 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.8160 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -10.1030 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -12.5390 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -13.1520 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.7170 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END