ENAMINE-ZINC03216075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0990 0.0630 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0260 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2650 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2350 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1830 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.7810 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4400 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.5030 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.9020 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7850 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0510 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2230 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.2210 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.9460 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2340 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.3910 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4740 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.0760 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.0610 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.0380 7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.5310 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.9680 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5410 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.4850 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0550 12.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.0010 12.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.5340 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.2700 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.2670 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 0.9120 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.0900 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.0950 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.9200 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.9240 12.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7570 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6290 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.3270 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.7380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9050 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0170 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.7860 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.0040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.7960 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.6400 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.4730 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.0890 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.1860 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.9150 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 3.0110 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.0180 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.5650 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.5160 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.1100 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END