PUBCHEM-ZINC06045027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.4280 2.0390 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.5410 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.0270 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3370 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.6560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2840 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2960 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 1.1810 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.6690 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.3980 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.8980 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.9010 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.4780 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 2.0340 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.0460 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.4670 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.3090 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.6070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2990 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2600 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.9200 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.1490 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6360 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.4300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.2900 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.4800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.6090 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2200 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3290 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.4690 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.4980 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 2.4750 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.4830 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3340 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.2160 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7050 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.9290 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8620 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.7610 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END