PUBCHEM-ZINC00325619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -3.1790 0.3520 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.9960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4930 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.7010 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.2470 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1950 -3.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5080 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2580 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8340 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.6250 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.2330 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.8540 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.3340 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.1920 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.2200 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.7500 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.5600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.9290 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.3100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3260 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.9560 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.5710 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0930 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.3020 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.6380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.9510 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.8480 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2530 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.5340 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.6920 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.4090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.6870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.8420 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.2500 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.6970 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.5950 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.8450 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1880 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END