ENAMINE-ZINC04863653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.6870 -1.1830 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0520 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6200 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9470 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.3880 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6140 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3040 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.7650 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.5340 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.5340 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.4020 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9940 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.7610 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.5330 8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.8080 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.2250 9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.6000 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.0140 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8200 11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1920 13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.7920 13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.0030 12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.5940 12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.9540 13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7420 14.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1820 14.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.7600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.8270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.7660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.5320 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.5930 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.7860 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2180 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.1060 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0240 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.6300 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0340 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.5240 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.1110 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.7880 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.1410 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.8110 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7050 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3610 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0250 13.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.7640 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.4100 13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.0370 15.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0240 15.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 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 52 1 0 0 0 0 M END