PUBCHEM-ZINC06024659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1250 1.2550 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2730 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6930 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.9210 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2810 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.7550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.0920 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.1960 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.3190 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.1470 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.1560 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.3030 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.0060 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 1.9300 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.5540 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 2.2770 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 3.3790 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 3.7610 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 3.0360 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 4.8630 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 4.9090 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 4.2440 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6090 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6690 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6870 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6270 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5520 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9740 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.8180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.2420 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4210 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.7100 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.8000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.8850 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.3340 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.6960 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.9840 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 3.3280 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 4.3720 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 5.9410 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END