PUBCHEM-ZINC06814729 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4030 0.6400 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8260 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3780 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7230 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.5150 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9620 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6170 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.2280 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.8580 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6080 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.3730 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9380 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1570 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.5520 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.6670 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.0620 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.8620 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.9990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.6610 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.4530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.5800 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.9220 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.1420 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.7760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.0120 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.1900 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7600 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.1550 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5810 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1840 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.7590 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.9760 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.8960 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.2430 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.3230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.7810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.1920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.1970 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.8020 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.4120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.8550 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.4210 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END