ENAMINE-ZINC02655035 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.6180 0.2290 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2980 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.2410 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0870 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6390 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2030 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1240 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.2210 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4150 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4900 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3870 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5930 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5260 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.7430 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.8610 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.0510 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.9960 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -11.1770 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.3060 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.6970 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -13.7550 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -13.4960 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -12.2440 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -12.0340 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -13.0720 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -14.3200 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -14.5340 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.3360 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1660 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1590 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.2720 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.5220 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2010 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.1590 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4110 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4440 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.1130 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5870 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.5390 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -11.2020 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.8230 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -12.8040 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -14.7400 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.7260 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -11.0590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -12.9100 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -15.1320 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -15.5100 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.7020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.3700 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.0060 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END