PUBCHEM-ZINC00321953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.4180 -5.2090 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.6940 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1840 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.1830 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.8500 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.8300 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.3920 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.0490 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.2040 1.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.0240 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.2930 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.8350 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.6610 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.3980 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.0800 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.8220 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.2040 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.1610 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.2010 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5450 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.4100 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3700 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.0260 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.5900 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.5730 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.1200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.7840 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.0940 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.5300 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.5650 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.3640 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.9580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.0440 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.6410 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.2100 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 0.7500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 0.0350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -0.0880 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.2590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.0440 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -0.5290 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.1840 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.8220 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.2970 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.1390 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.5690 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.6130 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6550 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2740 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3930 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.7100 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.0020 1.1630 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END