ENAMINE-ZINC03218203 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5060 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1260 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5650 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3780 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7410 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2990 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8520 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.5350 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6370 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.0650 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.9280 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1600 -7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4420 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.3220 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1470 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.0160 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0600 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.2360 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.3670 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.0070 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.2250 -12.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0610 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.6950 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5960 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1890 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6350 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.5030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2810 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5830 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1900 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.6360 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.2030 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3330 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.8820 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.0530 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5020 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7340 -13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.9100 -13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.4740 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.6180 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.7460 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.5710 -13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.9440 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -9.3800 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.2520 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END