ENAMINE-ZINC03226463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1880 2.4160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8980 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.3980 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3050 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0510 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1010 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.3440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.5380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.4870 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2430 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0230 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3920 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.1180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3410 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.3190 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.0730 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.7720 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.1080 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5320 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.6240 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.2940 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.8720 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5240 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.5370 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.4660 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.1780 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.0620 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.2330 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.5240 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.6520 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.3410 0.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.8810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.6610 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.7890 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6540 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.4330 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.0790 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9500 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.1650 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.5090 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.6380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4210 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5040 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.1550 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0380 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.7920 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.9560 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.3680 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.2650 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -1.8410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.4380 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.8820 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END