PUBCHEM-ZINC06358802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7210 -0.5340 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5290 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.1220 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.4980 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4610 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.6450 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0000 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7440 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5790 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.2810 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.6170 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.2420 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.2930 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.6480 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.3250 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -10.6840 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -11.0710 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -10.0690 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.5570 2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2110 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1530 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3180 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9160 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9190 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.3770 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1770 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.1440 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.4080 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.9240 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.3060 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.8370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.1730 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.0090 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.7310 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.2100 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.3820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -12.1080 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.2000 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END