ENAMINE-ZINC05754241 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.2260 1.0400 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1010 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 0.1260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4060 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5660 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6910 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4010 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -1.4460 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2620 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.6510 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2640 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2340 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9810 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.1340 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.1550 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.6560 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3950 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.6570 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.3420 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.7750 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.5180 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.8310 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.4510 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.8090 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.2840 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5250 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.6700 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.5810 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.3440 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1940 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.2360 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8540 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.9810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0980 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.3320 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4920 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3760 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.8560 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.5320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7700 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0250 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.0980 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 6.3190 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0800 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8550 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.8660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 5.4560 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.6170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.3760 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 4.6350 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.6970 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.4960 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.2280 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0870 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END