PUBCHEM-ZINC00049359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1710 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.2230 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6530 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.0680 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5610 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.6420 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0050 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.1780 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5940 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.8340 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.6600 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.2530 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.2400 11.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.5280 12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.9970 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.5960 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4750 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2720 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0210 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2120 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.9530 10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6250 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.8980 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5490 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7290 13.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.2890 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7940 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7510 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.3960 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.9560 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4760 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5840 0.5130 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END