PUBCHEM-ZINC04544024 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1440 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.6520 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.4220 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.9010 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.6360 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.0530 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.4830 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.2530 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.2080 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -1.7900 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.6080 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.1980 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4520 -1.3850 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 0.1540 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8470 0.9350 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -0.1060 3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5300 0.5460 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -1.5840 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8470 -1.6510 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -2.1840 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -2.2640 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -3.5920 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 0.0840 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 0.5100 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1000 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5750 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9420 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0400 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.3220 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -2.3020 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -1.6960 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -4.0830 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -0.0670 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 1.3510 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END