ENAMINE-ZINC06579914 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 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 -2.8790 -1.9320 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.5460 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6040 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.8690 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.6300 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.1670 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7950 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1100 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8060 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1140 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7200 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0120 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9120 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.9250 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.4610 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.5560 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.7120 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.2400 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6280 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8740 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8860 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6520 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1950 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0680 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0860 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END