PUBCHEM-ZINC05045692 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.0150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5360 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.1370 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.5200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.9990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.6280 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -8.1600 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -8.3720 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -9.8220 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -10.4210 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -9.9220 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.9390 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -12.5340 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -11.3050 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -10.3120 3.9790 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.5820 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.7650 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.9400 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.7860 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.9200 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.9120 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.7690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.7500 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.5550 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.9470 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -10.2600 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -10.0370 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -12.3400 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -12.1400 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -13.2290 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -13.0290 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -11.5580 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -10.9420 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END