PUBCHEM-ZINC06381864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.1630 0.3140 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5840 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -0.2000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9860 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.2390 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.5250 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5580 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.0170 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5950 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.1730 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.7240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8480 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.7430 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1790 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5640 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.6940 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3110 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.1340 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3110 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2140 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1290 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1770 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.2850 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.3520 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.9850 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.2230 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.3960 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0350 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.2780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.7230 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.5630 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.1110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8190 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.9990 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5660 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.3190 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.9070 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4060 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0420 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4340 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8620 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.8680 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END