PUBCHEM-ZINC03690124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2040 1.5760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6230 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3240 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6310 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4170 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5460 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9660 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.3560 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.7920 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.1510 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2790 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5210 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3910 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0210 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7790 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9090 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4220 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1660 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7730 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0830 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8900 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9970 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.8350 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1080 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2480 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.6730 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.9050 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.4820 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.0900 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.5260 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.8060 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5730 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9310 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7240 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.6450 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0740 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.1550 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5390 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4140 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8290 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.5530 -4.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.8390 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.2040 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.6870 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END