PUBCHEM-ZINC01097673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1350 0.4040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.4750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.5810 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.7320 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.7770 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6660 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.7060 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0880 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8050 -4.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1730 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5630 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9490 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7030 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0820 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6880 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0710 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0200 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1940 -9.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7550 -10.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1290 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.0080 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6400 -13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1540 -14.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0040 -14.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6590 -13.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8190 -13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3030 -14.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.6620 -15.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5290 -15.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3980 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.3570 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.5460 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.8150 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.8950 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.1790 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4410 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.7810 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6740 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1500 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7200 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4150 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.5310 -13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6590 -15.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.3260 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.1960 -14.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.0660 -16.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0420 -16.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END