ENAMINE-ZINC05511546 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3480 1.4000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0120 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3330 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1670 -1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3950 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6870 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.2670 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1260 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2100 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.4250 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5610 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4910 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.5090 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.2620 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.7500 -6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.8340 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.1220 -8.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7930 -0.2070 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.1290 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.4280 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1870 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.5020 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.6960 -10.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.4210 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.7860 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 4.2980 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.2750 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.9250 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.0280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7470 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.4600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5840 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.1880 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.5180 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7320 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8800 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.0490 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1740 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.1490 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5570 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.8530 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.9580 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -0.4970 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.8460 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.0470 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 2.5220 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 4.4900 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 3.6880 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.4330 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 5.2500 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6140 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.1690 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.0290 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.1910 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.4780 -7.8710 N 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 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 42 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END