ENAMINE-ZINC05614908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1200 1.4270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7720 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0160 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6060 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.0080 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.0090 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.0940 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.3140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.9600 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.7410 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.3210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.4340 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7000 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.6430 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.9580 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.3410 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -7.4060 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -7.0760 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -6.1570 0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7920 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7910 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6940 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.1640 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6030 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9380 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.5950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.8570 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.4570 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.8600 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2070 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6030 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.1260 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -9.6880 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -8.5930 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.9290 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END