ENAMINE-ZINC04827713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3600 1.7390 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2120 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.1060 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3830 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8410 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.3540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.6640 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -1.9890 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2480 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0320 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6820 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2400 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1720 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8560 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.2030 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7900 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9650 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3620 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.0720 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.3960 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.0010 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2890 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.1610 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.4880 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.2030 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.5910 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -11.2640 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.5560 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -11.2930 11.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -11.2480 11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -10.6910 10.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -11.8910 12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0880 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0360 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1540 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.1340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.1120 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5400 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7050 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.4600 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4490 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.8850 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.1510 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.4790 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.2090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.4080 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.6820 11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -12.3440 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.0800 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -12.3400 13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -11.1360 13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -12.6630 12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END