PUBCHEM-ZINC07009113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2240 1.3700 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7940 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5570 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.0650 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.5790 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.5480 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3450 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.6990 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.9380 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.2870 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.3880 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.1460 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.2070 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.3910 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.3820 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 3.5240 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 3.9150 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8900 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7610 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4900 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5980 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6070 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2780 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.2030 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.4760 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.6520 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.6180 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.5200 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.6610 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.0470 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.2740 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 3.2340 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 4.9090 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.9870 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0740 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6730 0.6520 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.9000 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END