PUBCHEM-ZINC04290021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.8950 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.2060 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7050 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9210 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0310 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5050 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8030 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2730 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.4410 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.1420 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.6800 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1500 7.4310 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.4700 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.9880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6570 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8900 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.7280 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.0540 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.2300 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.2370 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.1860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END