ENAMINE-ZINC03190400 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 6.2390 -1.3890 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.1820 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.1630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.6990 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.9060 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2510 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.3220 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6770 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.2040 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.2730 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.0470 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.3200 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 -2.0270 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8780 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -1.2070 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9880 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -2.4390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4350 -2.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.6100 -2.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6850 -0.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.9370 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.2420 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.2380 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3600 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.5390 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3620 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.0850 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0190 -6.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.0990 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0400 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.2700 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.6530 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8100 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.0110 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.7310 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.4660 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.3100 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.4530 -9.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.6610 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.4910 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.1060 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.5800 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.1940 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.8600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.7510 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.6280 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.0500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.5100 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.1900 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7740 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.7500 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.1570 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.8880 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.6230 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.1530 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1130 -11.5820 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 38 2 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 M END