ENAMINE-ZINC03598399 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4130 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.2130 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.7880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.4290 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.9170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.2780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.5040 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.1830 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.6200 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.3800 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.7150 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.7510 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.5920 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.3700 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -8.7170 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -9.3050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END