PUBCHEM-ZINC00449226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.9710 -0.8640 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1770 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2830 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3540 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2070 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2350 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.2600 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2560 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.2320 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.2080 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.2120 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.2860 -4.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.8640 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.9970 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.3450 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1990 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7170 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.8630 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.6270 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0250 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.7880 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8420 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2620 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.2190 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4450 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.2780 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.3320 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4550 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.9690 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.9980 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.8070 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.5040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.4840 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.1900 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.7410 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.1570 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1640 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.4980 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.9540 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0170 -5.0160 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END