ENAMINE-ZINC03380410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6360 -1.4840 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8410 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.0570 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3510 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5670 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4960 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2060 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9840 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.7350 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.8960 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1220 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.1910 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.2870 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.5180 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.6870 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.6440 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.9260 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.9760 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -5.2000 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -5.3740 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -5.3260 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.1080 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -5.0680 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -5.2560 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -6.5350 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -6.7240 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -5.6400 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 -4.3650 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -4.1700 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.4530 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9270 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1880 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.5740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3710 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9770 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8850 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6390 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8410 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.1380 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.3840 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.8410 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -5.2390 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -5.5470 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -5.4620 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -7.3820 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 -7.7190 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 -5.7900 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -3.5200 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -3.1730 5.4520 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END