ENAMINE-ZINC03584175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8050 1.3300 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1990 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7130 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4540 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.8750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.5010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.7070 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2890 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.0380 -0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.1050 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.3240 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.4810 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.5240 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.3920 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.5780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.7550 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.6240 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.0150 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.2200 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.0330 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.3420 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -11.2470 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -12.5380 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -12.9320 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.0330 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -10.7410 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -12.5310 0.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -14.5560 0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.6620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5900 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3220 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8020 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3810 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.7460 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4960 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.4150 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3280 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.5140 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.9560 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.9050 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.5250 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.5690 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.0770 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.3030 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.5600 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.6230 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3020 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.8580 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.9400 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -13.2410 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -10.0410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7030 1.9320 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 9 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END