PUBCHEM-ZINC03871229 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4480 0.9750 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5360 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0060 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.7710 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.4650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.8430 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -1.0130 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.1090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4300 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 0.6690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8190 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 0.0760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8840 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.4260 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -0.5960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5660 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.2020 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.8740 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.8040 -4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -2.0590 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1660 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2210 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.5890 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2260 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.3000 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8490 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.6560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1890 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.4670 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2170 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.4700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0740 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2260 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.3530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.5240 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.1450 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8700 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.7850 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0970 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.1690 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.9260 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.6200 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.8620 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.5390 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.9730 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1220 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6520 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5020 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7620 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.1560 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.1080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8530 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9000 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END