PUBCHEM-ZINC04690888 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -0.1290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2990 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.0810 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.5030 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.3930 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.8600 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.4390 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.5530 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5460 0.2240 O 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.3160 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.0000 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.5860 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.1380 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.7220 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -3.5550 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.8040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.2270 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1370 2.0660 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END