PUBCHEM-ZINC02014984 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.3690 7.1720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.9860 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.2600 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.8660 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.3810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.8900 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 5.6150 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.4030 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 7.9230 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 9.2640 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 10.1560 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 9.6540 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 8.2650 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 7.9670 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 8.6900 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 6.7220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 6.8640 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 5.8170 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.5840 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.4620 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.5550 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 5.0910 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.6840 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 5.6390 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 8.4170 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.5020 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.3930 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 7.6950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.1350 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.9240 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 5.5700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.1720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.9530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.5560 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.2910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.7630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.2320 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 9.6220 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 11.2190 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 10.3350 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 7.8280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 5.9520 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 3.7320 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.4990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 7.9260 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.7250 -0.3350 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 M END