ENAMINE-ZINC05510567 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.1740 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.0060 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.8500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.9990 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.1710 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8260 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2970 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0800 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6160 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7810 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5910 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1320 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6280 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1280 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.5030 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.9620 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.0460 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.6710 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.2160 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1630 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3100 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.3000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7240 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.3670 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.1300 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1460 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7140 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7320 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.6870 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2020 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2410 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.0960 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8790 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4380 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.2550 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.4040 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.7360 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.9270 -3.4140 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END