PUBCHEM-ZINC05750865 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.9520 1.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1980 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -0.3730 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0720 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3600 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6400 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4340 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1660 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2010 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1410 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -2.0250 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.5460 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.1220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3770 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 0.4080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3090 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.8930 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -2.5020 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -3.2910 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2710 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8830 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.1200 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -2.6590 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.8770 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.4230 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.2450 -7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9340 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.8370 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4020 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.7040 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9730 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2030 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.9840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.1260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.1450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4640 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0210 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4120 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.1490 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.7090 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.5670 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.7990 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.0640 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4400 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0420 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0750 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6400 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.9420 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.7490 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0000 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.1220 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.5370 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.4140 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.7200 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4730 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.2800 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0060 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0180 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7790 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.7300 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.3260 -8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.9860 -9.1510 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 63 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END