ENAMINE-ZINC03513336 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.7650 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.6160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.9040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.6460 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.9350 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.4840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -7.7580 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -7.4820 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -7.7500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.4680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -6.8860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.6080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.8800 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -7.4300 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -7.7320 -2.4050 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.2200 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.7340 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -7.6980 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -8.1850 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -8.1770 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.1820 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.6640 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -7.6290 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -8.1580 -2.4210 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END