ENAMINE-ZINC03578570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7440 2.6540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4240 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.7190 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.9200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.4450 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2210 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.5800 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.7490 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.4970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.8500 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.7740 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.4690 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -3.8440 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.7370 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -3.2470 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.2840 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -3.8070 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -4.2960 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -4.2670 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -4.6860 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -4.4580 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -4.7170 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -5.2920 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -4.1960 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.1840 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.8210 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.0250 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.7860 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9890 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.1090 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.0880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.6000 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5860 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.3150 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.7720 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.4920 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.8400 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.9050 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -3.8330 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -4.7010 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -5.9820 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -5.8360 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 -4.6470 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 -3.5070 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 -3.6530 4.0430 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END