ENAMINE-ZINC04514852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8110 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.3110 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0790 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2220 -7.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -3.6550 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5650 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0760 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6470 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7280 -9.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -1.7340 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3030 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1270 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2740 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9620 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9950 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.6910 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5410 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.5860 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7280 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.0920 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6290 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3010 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2960 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0500 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.3510 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5840 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END