PUBCHEM-ZINC02990943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6250 0.2420 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.1310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6410 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.7730 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6070 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1070 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.5190 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.8760 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.0700 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.7340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.9730 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.0480 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.1660 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.2160 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.1600 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.0490 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.2410 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.6970 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.4840 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.8100 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.0910 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.3300 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -0.9580 -4.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.1770 -4.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.4410 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.8850 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.6450 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2840 0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6400 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8010 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1720 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.4350 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.0520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.1020 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.2310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 6.0910 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.9870 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.0210 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.3630 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.2950 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.2390 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.1400 0.4070 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END