ENAMINE-ZINC04601014 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 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 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3610 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.1260 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2820 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -2.1800 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3230 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0090 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.7190 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.1880 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.9930 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4230 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.0490 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.2450 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8190 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.8040 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9080 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4700 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9280 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.8250 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2660 -7.1020 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 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6400 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.7560 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3670 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.5030 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.3840 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.7340 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9760 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5500 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2310 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.5850 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1820 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9700 -6.5320 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END