ENAMINE-ZINC03513891 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2940 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.6340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.4190 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.3870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.7070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.4160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.8000 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.4810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.7830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.6990 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -5.9820 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -3.8320 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -4.9390 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -6.1350 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -6.8380 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -5.8430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 -4.6880 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -3.9630 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9500 -0.0290 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8650 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -0.6270 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -1.8910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.5610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.3160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -5.8430 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -6.8100 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -7.6720 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -7.2090 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -5.4530 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4160 -6.3470 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 -3.9920 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6530 -5.0790 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -3.2050 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -3.4900 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.1720 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.8780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END