ENAMINE-ZINC03314688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.0710 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2730 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5550 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.5460 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8490 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.1660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8730 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4480 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.7210 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2250 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.6330 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.8820 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.1300 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.3720 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.3740 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.1280 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.8790 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.6550 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.6750 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.8010 -2.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.7730 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9290 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.2780 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.0190 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.7510 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.9800 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.8710 -3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0310 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.3500 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8100 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5830 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.2990 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.6200 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4220 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1020 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3940 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1860 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.7670 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4500 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.9110 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -11.3440 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.5690 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.3510 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.7480 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.4930 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.0380 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.7440 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.4110 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.9650 -3.6210 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END