ENAMINE-ZINC05454517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1000 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -0.4890 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.5630 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.0080 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.7030 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.3910 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.0900 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.1040 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.4160 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.7140 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.0320 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1950 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.4380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.4610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.2180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.0270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.4400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6400 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1740 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.1610 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.6260 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.8700 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.6460 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END