ENAMINE-ZINC03464002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.4960 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.5170 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.6280 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 -0.0980 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.0230 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.0460 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.3940 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.3200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.8970 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.5500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.6270 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.4610 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.2060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9430 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.7940 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.8910 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.2780 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.9740 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.5930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.6190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.0000 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.3560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END