PUBCHEM-ZINC02130928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 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 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 -2.0750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.7100 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.3720 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.8640 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.6070 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.9490 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.0150 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.5140 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3460 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2790 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.5580 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.0850 7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.9930 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.1340 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.9590 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.8130 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.8380 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9930 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.1380 9.9320 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 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 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1810 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.4620 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.1760 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.9320 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.6840 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.9280 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.0910 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.9100 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.9510 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.9970 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.0310 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END