PUBCHEM-ZINC04573998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0660 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2860 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8450 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2640 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.7530 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.0010 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.2590 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.0600 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.7100 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.0580 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.2380 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.8880 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.2490 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 1.9440 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 2.6250 9.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.8570 8.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 1.0040 9.5850 F 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1540 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5460 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7600 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.7220 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.5600 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 2.8990 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.7580 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END