ENAMINE-ZINC03435503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6720 1.4760 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0310 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6290 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7130 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1730 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -2.4840 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6350 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.1180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4460 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.4020 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.8480 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.6430 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.0950 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.7510 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.9530 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.5060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.7330 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.5570 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.5200 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.5990 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.5990 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.5220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.5580 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7900 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8360 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.4020 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9220 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8760 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8460 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8300 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8430 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2380 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.7240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.2480 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.9910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.9110 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.9360 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.3230 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.6830 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.8400 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.6400 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.5200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.4410 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.4420 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.5230 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.2120 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.2200 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.3650 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.5010 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.4870 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END