PUBCHEM-ZINC06379950 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.7050 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.2790 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0740 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8540 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2190 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.7460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.9090 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5410 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2390 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -6.4880 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.9040 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.9920 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.5990 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.4330 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.9340 1.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3840 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.0160 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.5290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.1610 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.4620 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.5550 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.1260 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.2890 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.2480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9300 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4440 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.8790 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.3260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.8880 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.2760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.6810 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3010 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.6280 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.1020 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.7290 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.4430 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.8160 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.2470 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8740 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.6420 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.4060 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8290 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.6280 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6980 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.4980 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5960 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.1270 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6930 -6.9540 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END