ENAMINE-ZINC03221886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9320 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4250 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.5260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.8680 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8670 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5430 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.7110 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8130 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.4410 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.5670 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0980 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4950 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3500 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5270 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.6840 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2790 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6950 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5540 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2870 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3430 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6740 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8720 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4760 0.8040 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 3.9110 -3.0360 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.0500 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9880 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.9120 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.1440 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.7410 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2820 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8110 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.9130 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7250 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.4170 3.2080 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END