PUBCHEM-ZINC04379102 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.1970 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6870 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.1570 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0410 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4020 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3540 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.5140 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.0560 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1210 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.3630 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9620 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.3910 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.8410 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.2170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.0330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.3790 -2.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.7590 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.6660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6490 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4320 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4020 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7010 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.3850 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.1210 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.6290 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3390 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.8090 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.9380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.2200 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3060 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0150 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8360 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.0370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.2450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.9610 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.1980 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.5360 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.6550 -3.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5310 -3.4660 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END