ENAMINE-ZINC03400681 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0110 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4250 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.4170 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.0780 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.3860 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.0550 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.4000 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.0900 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -12.3810 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -13.0720 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -13.0870 -0.2260 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.5600 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.8970 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.9220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.5810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -12.9350 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -14.1360 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -12.6600 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -13.5710 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -13.8400 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -12.3750 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END