PUBCHEM-ZINC04606828 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.8510 -4.2080 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.4960 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4950 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.7830 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.7640 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -5.6230 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0200 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.0790 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8810 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7980 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.1220 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.8340 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.0250 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.5240 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.2540 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.8870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.1900 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.2270 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.8110 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.1600 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.8760 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -10.1950 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -10.4920 2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -11.2460 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.4960 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0140 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.6190 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0840 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.6890 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.9060 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.3020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.4160 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.8050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.8660 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.3950 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.4450 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3560 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.7620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.1840 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.6810 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.6980 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3400 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.8250 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.1830 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.6130 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.5210 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.7850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.4310 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -11.5520 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -12.1080 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -10.8360 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END