ENAMINE-ZINC03406827 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.0110 -9.2150 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.9070 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.5080 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.0650 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.7180 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2670 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.1620 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.5100 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.9600 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.7050 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.5190 -0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8810 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7540 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.4620 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.5140 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.4770 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3890 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.3250 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.3710 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1560 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.2300 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.1160 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.0640 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.5750 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.9730 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.0850 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.6460 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.1880 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.8350 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.4400 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.5000 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.2820 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.9280 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.6540 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.4680 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -9.1950 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.0220 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2180 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.2070 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.0090 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9120 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.3680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.3010 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.3610 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.8180 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.0550 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.2260 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.4510 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.4590 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.6510 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.1790 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.8690 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END