PUBCHEM-ZINC05095620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2410 -2.0840 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7200 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3370 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4800 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.1100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.9870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5950 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.6590 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.1240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.6360 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.8820 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.3310 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.4510 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.9750 2.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.6640 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.0690 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.5210 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -7.8690 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.9240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.1650 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.7290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6450 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1680 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.7000 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1050 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9520 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4210 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4340 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8900 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.4820 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.4850 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.7940 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -7.7080 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.9170 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.2430 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.9190 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.8700 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.3180 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -4.2540 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.8060 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END