PUBCHEM-ZINC00986848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.8020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.0490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.8270 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.1170 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.9100 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.6240 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0670 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.9000 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.2700 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.4470 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.9430 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.2040 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.2080 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.3940 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.9560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.0150 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.8310 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.8900 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.4450 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.4950 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.7030 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.3220 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.4390 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.0520 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.3510 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.0220 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.4750 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3320 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.1540 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.2050 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.8040 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.6950 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.0310 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.4870 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END