ENAMINE-ZINC03482844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8140 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9880 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4320 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0750 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3840 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4180 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.0430 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.5420 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -13.2450 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -14.6210 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -15.2970 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -14.5900 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -13.2120 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -15.2490 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -14.4580 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -16.6500 -6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -17.3100 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.7290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.7550 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9710 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.7460 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.7200 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -12.7190 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -15.1680 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -12.6600 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -15.1060 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -13.9220 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -13.7420 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -18.3840 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -16.9360 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -17.1160 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END