PUBCHEM-ZINC02695670 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -11.1660 -10.3290 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -8.8350 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -8.4050 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -7.0100 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -6.4650 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -5.1150 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.5640 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.3550 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.7000 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -7.2580 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.7510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.7420 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.7720 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.5840 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.8220 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -2.2350 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -3.4000 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.1890 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.3670 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.6920 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.9390 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.6980 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.3060 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.0790 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.2410 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6440 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.8700 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.2670 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.4240 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.1960 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.8220 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -10.6350 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -10.5220 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -10.8950 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -8.2690 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -8.6420 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -8.9710 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -8.5980 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -4.4960 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -3.5130 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -7.3160 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -8.3100 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.3410 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.7290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.2590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.8980 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.6280 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.7110 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.7620 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.1910 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.1710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.7690 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.0620 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.4460 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.7290 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.3280 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.6500 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END