PUBCHEM-ZINC06530013 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.0550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0080 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7280 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2200 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4270 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5370 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.2000 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.9360 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.4260 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0500 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.6350 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.3830 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.9630 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -3.8150 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -4.4030 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -4.2400 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -3.4970 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.9130 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.0590 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.4650 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.5980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8400 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0770 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.5600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.7970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.6870 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.1690 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7250 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.5010 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.5380 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -4.9820 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -4.6940 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -3.3840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -2.3410 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.8830 -1.4460 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 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END