PUBCHEM-ZINC01997868 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2940 0.6600 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1370 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8770 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 1.6640 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.3720 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.6570 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 1.2840 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.9210 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.1760 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.3990 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.1670 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.4720 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.5560 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 6.8590 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.0880 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.0170 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.7110 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.6940 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.9030 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 7.4090 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.7210 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.5270 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.0170 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4240 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0140 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8580 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5050 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0630 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.2970 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.8690 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1630 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1300 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.3850 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.7130 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.9360 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.7630 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.7030 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 7.1810 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 7.6990 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.3260 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.4200 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.8690 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 7.4670 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 8.3450 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 7.1170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.9940 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.0850 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3760 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.7090 2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 3.1020 1.8360 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END