ENAMINE-ZINC03235715 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3050 -1.0870 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0480 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5130 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3540 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1340 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6020 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3910 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3430 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.2010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7990 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.5400 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.3040 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.5600 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -1.9700 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.3440 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.8760 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -0.6720 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.1980 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -0.0100 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.2800 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -0.7400 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -0.9460 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -1.4190 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -1.6080 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -2.0600 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 -2.3100 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6560 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6690 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.7440 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.6180 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.7050 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6400 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0990 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3490 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0260 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.5900 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.9140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.5890 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.6720 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.0140 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.3540 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -0.1220 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -0.9440 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -1.6290 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 -2.6660 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -3.0650 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -1.3880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END