ENAMINE-ZINC03517028 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0140 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1770 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4340 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8280 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5960 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9780 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9450 0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4580 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3010 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5900 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4980 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0400 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6760 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.8090 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3610 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4860 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.6980 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.4040 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.1100 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.7810 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.7680 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.4500 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.4170 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.7150 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.0420 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.0540 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3660 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.2540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1640 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6740 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6820 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.1380 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2170 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7640 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2600 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.5400 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2360 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7360 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.1220 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3220 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.9990 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.9420 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -3.7050 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.5030 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8150 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END