PUBCHEM-ZINC04599441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4480 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0660 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1400 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6850 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.1310 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.4380 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0390 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.2750 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5520 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.4260 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.7710 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.5750 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.9480 6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.9940 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.9160 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3160 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7050 -1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.5680 -2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.9450 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4740 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.2200 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.4430 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0620 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.6990 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.1290 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.4110 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.9480 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.8600 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END