ENAMINE-ZINC03309790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5000 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7300 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1100 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0430 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7570 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1720 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.9870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.3640 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.0730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.4110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.1970 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.8580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.2470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -8.8980 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.1680 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.7860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.1290 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6230 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -10.6330 -0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1430 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8770 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8810 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2150 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6750 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0950 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9430 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1380 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7060 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4440 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.8980 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.1530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.9880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.2270 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.8170 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -8.6790 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.2190 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.2590 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.2350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.2860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 M END