PUBCHEM-ZINC03676631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1370 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7700 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.9690 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.3420 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0110 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.3080 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.9360 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6380 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.1540 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.6910 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8580 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.3800 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.0180 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.0210 1.9230 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5080 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4820 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.4460 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.8910 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.0830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.8310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.3880 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3090 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.3250 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END