PUBCHEM-ZINC00325139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.5100 2.1290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.6940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.0110 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9480 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2650 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.0610 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2260 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4030 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2510 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4310 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6660 -4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -5.5080 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4960 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5490 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.4900 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9320 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.7020 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.3280 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.9050 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.4150 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.6080 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.2860 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.7740 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.5920 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.1300 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.7880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.3380 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.3010 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.5090 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8350 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9760 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.5930 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.4910 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7290 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.2710 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.5410 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8470 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.4930 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8860 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2300 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.4330 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -6.3020 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.3430 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.9660 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.4700 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END