ENAMINE-ZINC06785314 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3900 2.1150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.7440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.7630 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.1400 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8120 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.0810 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.0080 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.2350 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.9840 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.5480 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.4720 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.2080 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -3.0130 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -4.0830 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.8030 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -5.5700 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -5.2810 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.4040 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -6.5130 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -6.7440 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -7.1770 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -8.5190 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -9.1330 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -8.4250 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -7.0990 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -6.4630 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -5.1580 -7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.6420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.6850 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.8820 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.4710 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.7790 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.9150 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.2060 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.2200 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.5290 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.6640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.5430 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.1400 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.8290 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.1900 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.8790 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -4.7820 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.7160 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -9.0750 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -10.1700 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -8.9140 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -6.5540 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -5.0200 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.8300 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END