PUBCHEM-ZINC06763761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.6480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1420 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -0.4850 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5550 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5230 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.3940 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2570 0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4410 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9400 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -4.0690 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9400 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.7470 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.1520 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.0700 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7200 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.2880 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.3590 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.1470 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.2870 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -8.4250 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.0800 4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2920 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2910 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8250 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1060 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1210 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.6310 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.3590 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5990 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.1600 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.2570 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -9.4080 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.9350 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1110 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.4280 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.5950 0.8180 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 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 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END