PUBCHEM-ZINC06067770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6280 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -0.3370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1440 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0970 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4670 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4770 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.5240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4980 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.5240 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.3510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.0610 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.0780 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -0.9240 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -1.8980 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.9600 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2580 -1.9590 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.5970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.3530 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9350 -1.2380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.7160 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.0000 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.4950 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0510 0.0660 O 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 0.2680 -0.0650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2890 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9310 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6600 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3750 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4280 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.4760 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.2350 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.0950 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.5960 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.2760 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.4410 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.4950 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.0220 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.7020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.5800 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.2120 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.5180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END