PUBCHEM-ZINC03855902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2320 0.8680 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1410 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.7330 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.5090 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7560 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8030 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5790 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9490 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4770 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0300 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3760 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.6570 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.6370 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.8840 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.1650 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.2090 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9510 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9430 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8810 3.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4000 -0.9660 -3.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.8370 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8570 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7370 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.3160 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7790 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.2260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.6420 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.3570 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.6640 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.2400 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END