PUBCHEM-ZINC03609119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6870 1.4900 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5280 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.3360 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.6410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.4110 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.8920 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 7.7870 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 9.0040 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 8.8180 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 7.4890 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 9.8620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 9.8880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 10.8680 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 11.8240 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 11.8040 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 10.8340 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 10.2960 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 11.4210 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 12.6220 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 12.7120 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 11.5990 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 10.3920 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.4100 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.9850 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.7750 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4570 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7760 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.8920 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.6300 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.3470 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.0840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 4.8670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.1290 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 9.1430 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 10.8890 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 12.5890 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 12.5540 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 10.8220 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 11.3530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 13.4940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 13.6540 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 11.6750 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 9.5230 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8960 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.0800 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 5.3900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M END