ENAMINE-ZINC03552233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1000 1.5150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9310 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7610 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4000 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4710 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.3220 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.0210 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.2100 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.5580 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.7210 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.5310 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.1880 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.0080 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.1950 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0930 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.2350 8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2760 9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7170 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.8380 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.2840 12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.6100 13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.4950 12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.0440 10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.7280 12.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 4.4980 14.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.2900 14.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.6940 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1690 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2840 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2520 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.4710 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0840 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.7040 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.6560 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.0220 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.5070 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.2150 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1960 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5980 13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.7280 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.3530 14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.3250 14.6080 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END