PUBCHEM-ZINC01115125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0160 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1240 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8130 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1070 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6970 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8480 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.3330 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0950 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.7610 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5730 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.2320 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0780 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.2670 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.6160 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7940 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.3930 9.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.0730 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.3230 11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.8530 12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.1420 13.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8980 13.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.3650 12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8390 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0940 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0520 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0440 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.8760 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.3540 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6960 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.5310 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.9120 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0860 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.9270 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.7680 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.9580 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.1890 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.8780 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.8240 13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.5590 14.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.3460 14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.3960 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.6080 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.5830 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0640 -1.9590 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END