PUBCHEM-ZINC03686961 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1570 2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6850 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1420 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3920 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4300 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8090 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3530 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5080 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8030 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0500 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8620 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.7760 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.3900 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.7540 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.0060 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.9040 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5560 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2990 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.9530 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.8270 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.6260 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.5140 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.6060 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.8100 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.9260 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.8280 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.9960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.9490 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.1170 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.4040 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.6310 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.2970 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4620 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0040 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9210 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.0560 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.2870 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.8830 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2610 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.5540 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -9.1360 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.3000 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.8840 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3080 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.7820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.4060 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.9190 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.5390 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1480 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.5270 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7070 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.0330 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.1600 -3.5570 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 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 29 52 1 0 0 0 0 29 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END