ENAMINE-ZINC06872044 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -1.6120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.0120 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.9530 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.9890 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.0770 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.1820 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2240 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1590 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.2180 1.9200 O 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 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3460 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2410 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6750 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2080 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3090 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6300 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.1090 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5540 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0020 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6950 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2080 -5.0910 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 -0.8810 -2.7350 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1880 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.8520 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.0470 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.0130 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.0880 1.9270 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 -2.1520 -1.0080 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9420 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.0230 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3810 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.5250 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3750 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.8090 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4000 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1220 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.6470 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.4810 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END