PUBCHEM-ZINC01632188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6860 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0340 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4680 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5560 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2080 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.1860 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.9560 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4000 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5100 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.9860 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.1470 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.5850 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.8760 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7250 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.2730 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.7210 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.8960 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.2830 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.1990 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1660 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0440 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.0780 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.2450 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.6890 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.8110 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.4840 -3.7720 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 -1.9770 -0.3490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9680 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7370 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8950 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6540 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.7010 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.4830 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.2240 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1770 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.3710 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.4240 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.1510 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.9410 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.1580 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.5750 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END