PUBCHEM-ZINC06037150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2230 0.7440 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0360 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 0.6150 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1040 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1850 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.3750 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.4850 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5120 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3460 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0750 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.3180 1.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1040 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8670 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1100 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.2500 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.1970 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.7870 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.4250 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4730 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.7200 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.0980 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0920 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5960 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.1740 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.0990 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.2190 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4150 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4930 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.3040 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7000 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5110 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.9100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.8420 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.2090 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.4780 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8830 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.1870 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.3520 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END