PUBCHEM-ZINC05115558 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5610 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.9070 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9460 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8710 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.8230 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.9980 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.2280 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.2900 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1110 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.8540 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.9520 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.2020 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.9610 -8.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.9800 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8700 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.1410 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.2480 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.0360 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.8650 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9350 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0620 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.3530 -10.4740 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END