PUBCHEM-ZINC00640016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3220 -2.8270 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8390 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1790 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3440 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4970 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1440 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.9990 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.4310 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9620 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.0640 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.6280 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0850 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.6420 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.5480 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.7540 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.1860 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.1490 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.0100 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.2460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 3.3910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.3100 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 2.0810 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.9310 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 2.0050 -2.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -1.4820 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.9480 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.2230 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.3640 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8730 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6930 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1950 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9730 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.0450 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.9000 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.5470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6270 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1320 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2980 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7020 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.0730 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4010 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.7930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.9320 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.3100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 4.3510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 4.2080 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.0280 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -1.6750 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.1810 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.7650 -1.9400 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END