ENAMINE-ZINC00362047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.1330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3250 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7430 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7470 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6730 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1410 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.4340 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.2680 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6490 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.9370 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.3940 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.7940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1290 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.9230 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.4000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.0780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.2740 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.2740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4470 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7640 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2270 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4190 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9560 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.6640 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.4960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.7910 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.2740 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.5390 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.9560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.6750 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.2430 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.7610 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.6610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.0300 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END