ENAMINE-ZINC03465022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4850 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8660 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.0590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.4650 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -12.4070 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -13.1510 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -14.3220 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -14.7430 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -14.9070 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -14.4100 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.1450 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.6380 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -13.3920 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -14.6470 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -15.1580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.5550 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.5400 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -12.4970 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -13.5120 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -15.6810 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.6580 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -12.9990 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -15.2310 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -16.1380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END