ENAMINE-ZINC03175475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.1470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.8960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.1580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.8050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.0540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -2.4280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -3.6510 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -3.6790 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 -2.4950 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -1.2790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.2300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -0.1720 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 0.7650 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.6410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.0290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.6940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.0800 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.3730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -5.0020 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.8840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -4.5740 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -4.6260 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 -2.5270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -0.3620 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.1090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.0220 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.9880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END