ENAMINE-ZINC05673783 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5880 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.3820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.6140 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.1780 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.3800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.1710 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.9740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -3.1490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -3.7070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -5.0920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -5.9160 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -5.3630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -7.2680 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -8.0540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -9.5390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -5.6380 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 -5.8920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8270 -6.5040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -2.9040 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -1.4940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -0.7600 0.1300 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 0.6030 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3480 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.4560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.1420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -2.0750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -6.0030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -7.8200 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -7.8290 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -10.1380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -9.7730 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -9.7640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -4.9570 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -6.5860 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2890 -6.6980 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7320 -7.4390 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -5.8100 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -1.2220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -1.2120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 0.3160 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2250 -1.0320 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 -1.0420 1.0240 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END