ENAMINE-ZINC06935192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4690 1.4340 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0910 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5580 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.3730 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0610 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2010 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1160 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.2350 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.0610 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1080 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3380 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5160 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4560 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.5840 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8020 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -3.4760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.8350 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7280 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.6740 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.9190 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.1650 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.2910 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.0360 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.8910 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.3910 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.1940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.6710 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -0.3480 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 0.8330 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 1.6980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8500 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.7150 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5070 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5700 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.5310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.8810 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.7460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1580 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.8840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2100 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.4340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.2950 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.8880 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.9100 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.5680 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.5920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -1.0170 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 1.0750 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 2.6160 -0.1930 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END