ENAMINE-ZINC06847096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.5000 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.6970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4420 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.9810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.6210 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 3.0320 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2500 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.5050 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7340 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -1.6750 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.1670 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5530 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6120 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2050 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.7140 3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 0.1240 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2090 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.3440 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8910 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.0800 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.0530 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.1420 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.2810 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.9850 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2910 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.8330 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5820 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.4550 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6210 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9320 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5190 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.1970 5.4310 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 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END