ENAMINE-ZINC05616978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2880 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9460 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4120 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7600 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6650 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2070 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8600 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.9980 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.8710 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.3020 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.5510 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.6330 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -10.9110 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -12.2230 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -13.2590 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.9780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.6690 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.3660 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -14.5480 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -15.5620 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -12.4970 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -11.3840 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7110 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1210 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.6930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.6790 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.1120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.1060 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -13.7830 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.3620 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -12.1270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.3880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -15.3990 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -15.5170 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -16.5410 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -10.8400 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.7220 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -11.7420 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END