ENAMINE-ZINC06598223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.1510 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2310 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8890 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1580 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2350 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8820 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.2560 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.9170 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.1980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.7920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1260 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.3730 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.4260 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.5520 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.3820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.5280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -2.4840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -1.2540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -1.2180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 -2.3940 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -3.6210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -3.6710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -4.7720 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 -5.5750 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 -6.8190 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -7.6330 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -7.2100 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -5.9720 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -5.1560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7970 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9680 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.9610 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.8200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.9960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.9530 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -0.4310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -3.4790 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -0.3340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 -0.2680 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -2.3590 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -4.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -7.1500 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 -8.6010 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -7.8490 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -5.6440 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -4.1900 -2.3310 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END