ENAMINE-ZINC06551520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.4110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0350 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.8310 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3620 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3030 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -2.4430 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.9990 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4380 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.4080 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.1080 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7890 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.8810 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.8230 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.2910 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.3530 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.2540 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.8980 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.2420 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -5.8330 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -5.0790 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -3.7340 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.1430 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8850 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6890 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6090 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.9570 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4960 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.1350 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.4860 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.1100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.3820 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.0320 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.3050 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7640 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.2050 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.8310 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.8830 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -5.5400 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.1460 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.0920 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END