ENAMINE-ZINC03254452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.5530 0.5730 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.8820 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9740 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.2060 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3640 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6020 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7130 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3040 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.0420 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8520 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.2340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.3300 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.1000 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.1120 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.5730 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.2640 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.7340 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.5060 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.8090 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.3440 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.3160 -3.4010 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.9170 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.6440 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.1950 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2250 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5040 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5080 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7240 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.3990 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.1730 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3880 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.0730 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6610 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7160 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.0890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.4090 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END