PUBCHEM-ZINC02164125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.3040 1.8210 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.3440 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4680 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.0530 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9240 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1990 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6930 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0880 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1190 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6730 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -4.1600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1710 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.7000 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.4640 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4120 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.9360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.3990 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1800 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0160 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9590 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.5830 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1100 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4230 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7770 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3560 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2900 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6230 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.6960 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.3380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.7680 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.1760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.5340 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.9520 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.7670 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6770 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END