PUBCHEM-ZINC06088936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2750 1.2300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1030 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4580 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9580 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0780 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7200 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3180 -2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4920 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5460 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2960 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4800 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3980 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.1230 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.9240 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.0190 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.5890 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.5060 -0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3760 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6130 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.3040 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.6840 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.3180 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.6770 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.4220 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.8070 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.4390 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.8100 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.5600 2.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1290 1.5890 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8500 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.3710 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7470 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.0790 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4620 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6990 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3210 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.8370 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.9130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0370 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7800 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -9.1480 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.4780 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.3970 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.4040 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5520 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7070 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.6130 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 29 -1 M END