ENAMINE-ZINC03619162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5210 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.7030 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.2020 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.5120 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.9080 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.5740 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.9190 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -9.6410 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.0260 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -7.6380 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -7.0060 4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.7060 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.9220 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.4400 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.8890 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.7490 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -5.1190 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.0240 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -9.4310 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -10.7070 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -9.6010 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.2490 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.9390 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.8560 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.9330 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.8610 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.2760 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -5.0220 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -5.7840 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END