PUBCHEM-ZINC04723487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5190 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1320 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5480 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0600 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4360 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.9190 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.3310 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.8080 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.3310 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.3830 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.9040 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.7920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -3.1510 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.5500 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -4.2630 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -5.6710 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -6.5180 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -5.8360 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -4.4280 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.3590 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9400 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4890 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6990 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.5420 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.0000 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.1420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -4.3260 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -3.6690 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -6.1580 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.6150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -6.7050 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -7.4950 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -6.4380 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -5.7910 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.9510 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -4.5010 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.8480 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.5740 -1.6600 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END