ENAMINE-ZINC03483644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9700 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2580 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2520 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9260 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.4080 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.4240 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.2720 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.6670 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.7760 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.0760 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.0690 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -12.2480 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -13.5240 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -14.3790 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -14.5230 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -13.1420 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -12.2720 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.1250 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2820 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.1190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.4480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -9.7220 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.7210 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -14.0460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -13.3360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -15.3650 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -13.8980 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -14.9820 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -15.1510 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -13.2470 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -12.6720 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -11.2590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -12.6910 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.3660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.2080 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.5230 1.5610 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END