PUBCHEM-ZINC06207043 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 7.5840 0.5570 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7000 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.1830 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.3370 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.0140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.5320 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.3640 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.2520 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.8300 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.3760 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.9950 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.3810 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.9960 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.2280 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8360 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.2270 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.8840 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.0950 -7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.1410 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7640 -9.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0660 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.7480 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5620 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1070 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6030 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9780 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5990 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.1560 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4690 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8480 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.3000 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.0720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.2100 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.6570 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.7080 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.9140 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9840 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.7540 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.9740 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0720 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2400 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.1520 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.1760 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.8730 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.1380 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.7240 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.1320 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2290 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.5370 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4400 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5680 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1110 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2340 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.1210 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3360 -13.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END