PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3200 1.4380 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.7680 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6180 2.2590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.3820 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.1710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.3080 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.1380 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7440 -0.2440 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 1.4500 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 2.6670 2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 1.7720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 1.3930 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.8840 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -1.1090 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9840 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.9600 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 2.6980 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 1.8890 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.2460 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 2.3280 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 0.5650 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -1.5430 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.1880 3.3650 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 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END