ENAMINE-ZINC06349171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6720 1.9090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3830 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6530 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2660 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4760 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.0360 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.2500 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.7370 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.0380 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.8540 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3210 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1630 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.6360 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3410 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.4200 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6160 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.7350 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.8510 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.8660 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.7560 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6340 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.9690 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.9170 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.2200 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 7.1020 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0880 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1730 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.9740 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.2360 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3490 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.0640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0560 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1220 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.8310 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.8000 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.6750 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.4430 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.3250 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1550 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7250 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.7160 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.7720 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 4.1000 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.7510 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1580 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2100 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 6.4000 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.9200 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.4000 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 7.2520 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END