PUBCHEM-ZINC00603011 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.1210 1.4020 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0210 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0030 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.5080 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.2170 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.5480 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.1500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.5200 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.4570 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.0360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.4320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.0740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.6790 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.4280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.0780 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.6830 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 6.4940 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 7.6700 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 7.5520 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 8.2790 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4430 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8540 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8290 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9390 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9490 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5110 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5540 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9070 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.6370 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.7810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.8960 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.5380 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.2530 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7520 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.2150 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.8920 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.8580 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.2570 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 1.5420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.7560 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.2190 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 8.6020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3860 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 M END