PUBCHEM-ZINC06257741 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.9400 -1.6470 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3870 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2050 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -3.2910 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6060 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.1260 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.0310 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.0840 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 0.5690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5650 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -1.6400 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2420 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.4640 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.8510 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -5.9090 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7370 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.7530 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.3240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.5760 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.5780 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.4810 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.0380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.7380 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.6690 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.3940 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.1870 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.2560 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.5330 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.2410 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.2290 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6210 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3830 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.0410 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7020 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1190 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.6770 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.0900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.5320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2280 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1180 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.7520 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3420 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.2970 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.0360 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.1790 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.9000 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.1120 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.5230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.6120 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -9.1220 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.9720 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.3130 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.8070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1860 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1820 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.1530 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.2060 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2550 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0860 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6870 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END