ENAMINE-ZINC03223896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0700 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7340 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0160 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.6810 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.0810 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.8200 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.1660 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.8170 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.1300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0380 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9440 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7980 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5260 -2.5270 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3620 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4870 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.3250 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.7350 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.8840 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.6500 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0320 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2840 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.4350 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9600 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END