ENAMINE-ZINC05210956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3320 2.0630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.0630 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.2010 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.3750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.2470 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.6030 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.9330 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.2980 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.5260 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.6330 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 5.8110 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 6.7820 3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 6.2820 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 4.9700 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.0390 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 7.0240 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 6.4880 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 7.2210 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 8.4890 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 9.0250 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 8.2980 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.9240 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.4660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.5000 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.3060 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3000 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1060 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.6930 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0350 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.5500 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.1320 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.4960 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.8610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5130 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 3.6660 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 4.5760 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 3.2000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 5.4980 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 6.8050 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 9.0600 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 10.0150 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 8.7200 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 6.1680 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.7110 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.9760 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 M END