PUBCHEM-ZINC02850662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6160 -2.0850 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3090 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2560 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4060 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.3500 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1470 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9980 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0510 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0880 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.3370 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.5430 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.3320 -6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6580 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2920 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.6140 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.3000 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6690 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.3430 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.3650 -10.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0990 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.3180 -12.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.7720 -13.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3300 -14.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.8450 -15.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.4600 -16.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9850 -18.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.8940 -18.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.2790 -16.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7530 -15.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3580 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6960 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.3460 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.2450 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0600 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1550 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1030 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.8490 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.1020 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.7560 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.3280 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.5500 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.6250 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0390 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5150 -13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.8520 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.7510 -16.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.6860 -18.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.3030 -19.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.9900 -17.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.0500 -14.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END