PUBCHEM-ZINC00307709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -0.3210 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.7950 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.1430 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.8320 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 2.4440 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 2.1360 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 1.2190 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.6080 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.9120 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.3050 -2.3620 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 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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.4740 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.8580 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 3.1610 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 2.6140 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 0.9810 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -0.1080 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END