PUBCHEM-ZINC06476209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.7760 1.3340 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.4910 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.5300 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.4180 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.2620 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2260 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9940 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.6780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.2080 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.5360 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.1860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.5970 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.6000 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -2.2920 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7830 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.8880 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.1590 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.0680 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.4370 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.7150 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -5.0030 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -4.0960 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.7390 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -4.3050 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -6.0990 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -6.3290 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -7.6240 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -8.6790 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -8.4540 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -7.1780 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.2960 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.3600 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.4340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6760 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.6810 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.4640 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.6000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.1790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.9710 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7600 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8270 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.1640 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.6310 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -5.5210 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -3.0280 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -7.8020 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -9.6860 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -9.2880 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -7.0130 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END