ENAMINE-ZINC03554426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7120 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.7860 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.8500 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.5290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.5030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -3.0260 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -2.0850 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -1.6220 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -2.1000 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -3.0440 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 -0.5950 0.1290 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.7130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.8810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -5.1480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.1580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -3.3880 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -1.7110 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -1.7370 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -3.4200 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -1.1000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 0.0230 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 0.0340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END