PUBCHEM-ZINC02983188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.2450 -1.4820 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.5590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7800 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.3830 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.8420 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0760 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4110 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5050 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.2690 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9480 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8280 5.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.8350 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9560 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8410 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0370 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0860 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -1.8970 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4830 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1190 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.5700 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4280 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.2530 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.2240 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8400 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.4680 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.4960 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9000 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.4680 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.5280 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.6490 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.2450 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4970 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1310 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.1730 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.2230 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8200 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1200 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.5470 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.0180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.0340 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4460 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8220 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.9440 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.9950 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9260 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.7400 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.9800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END