PUBCHEM-ZINC06145101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.6680 1.3670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.0300 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7270 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -1.7540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.0010 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.5770 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.6710 2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9100 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.5460 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.7270 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6740 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.8300 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0440 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.8430 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3530 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.7970 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1780 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6510 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8060 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6450 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.0100 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.5570 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7410 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.3660 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.5640 -9.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.2040 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4050 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.8680 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.8690 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.0700 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1890 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.0970 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.5690 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.6380 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.1510 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.9090 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.3730 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2270 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3000 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2230 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.6570 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.6280 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.1760 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7740 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8770 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.4510 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END