PUBCHEM-ZINC04672861 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.6900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.1610 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.6320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.2200 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.7490 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -8.2570 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.7650 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.2360 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.7290 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.2800 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -9.1930 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.7520 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -7.3920 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -6.4770 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.9240 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.1510 6.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.9560 7.9410 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.5580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.5320 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.3400 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.5240 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.5120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.2550 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.2810 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.5710 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -8.3860 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.8390 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.1670 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -8.6330 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.8550 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.1460 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.5990 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.8190 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.3520 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -10.2520 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -9.4650 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.2130 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.8230 8.7470 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 59 1 0 0 0 0 25 60 1 0 0 0 0 M END