PUBCHEM-ZINC02952952 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -7.6530 0.6590 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.9140 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.2650 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.2070 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.8190 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.3420 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.5990 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.7260 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.5430 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.3120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3120 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.7840 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.4580 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.4200 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.7160 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.3910 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.7240 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.3950 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.6800 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.3510 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6550 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.2740 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.7610 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.3170 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.1450 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.2240 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.5750 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.2320 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.0850 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.4390 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.6770 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.5590 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.1610 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 0.3960 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.1770 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.7340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.8900 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.4660 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2780 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9850 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.2680 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.8430 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.2860 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -2.5220 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.6860 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.0550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.0500 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.5820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.4730 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3430 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.2130 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.7470 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.1930 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -0.3550 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END