PUBCHEM-ZINC06349969 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7860 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1780 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1060 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8080 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1470 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.5290 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3460 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.7070 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.3240 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5070 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.2820 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.3990 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.9160 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.9450 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.6090 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1620 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4620 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.2140 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.6230 -0.7150 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.0570 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3750 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4870 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1890 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.5600 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.9070 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6870 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.3660 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5760 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2930 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6650 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9470 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.1660 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.5760 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.0030 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1160 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.5330 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.7500 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1580 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.3580 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.1120 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.4050 -1.7640 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 M END