PUBCHEM-ZINC05248853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.1750 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.5980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.6080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.0640 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7850 -4.6060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.6980 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 -4.5810 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.0330 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.1620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.1010 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.4500 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.8570 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.9100 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.5630 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.3030 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.2760 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -10.1800 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -10.7190 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.3720 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -8.8820 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.1080 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.0520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.9180 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.5800 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.0820 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.7840 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.8260 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.5960 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.7230 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.7240 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -11.7800 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -10.5950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.1950 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.3400 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -8.2120 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -9.7200 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.7070 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END