ENAMINE-ZINC05019589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6430 -6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2410 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2120 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3950 -8.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.0670 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3470 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1340 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2490 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.1860 -13.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2570 -13.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6400 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5860 -11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.0730 -13.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.4500 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3180 -15.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.0910 -15.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.5940 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.4820 -13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.8870 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.5960 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7750 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.2660 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0060 -17.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1300 -15.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5400 -15.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END