ENAMINE-ZINC03345034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -8.6050 -2.8130 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.5550 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.5600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.3020 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3080 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.6360 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.0040 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.5350 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.7290 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.2180 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.3930 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.8340 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.8230 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6100 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.9860 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.4030 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.9180 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.3350 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.8270 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.2840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1570 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.5730 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.6220 -2.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.0970 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.7000 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.8250 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.5430 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.6680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.5730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.4480 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.2900 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.4150 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.3200 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.1950 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.2680 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.4860 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.1210 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.9020 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.2000 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.4190 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.4150 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.0530 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.8340 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.4540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.7820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.3060 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.9010 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END