ENAMINE-ZINC06552551 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.2990 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.3150 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.7390 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -8.1510 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -8.1410 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.7150 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -7.5940 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.1450 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.9110 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.1700 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.8350 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.5580 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.2510 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.2200 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.4970 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.8060 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.9950 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -7.7510 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -8.4810 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -8.4630 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.5740 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.5530 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.2220 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.8010 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.2540 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.9800 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.2540 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.8040 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END