PUBCHEM-ZINC02111618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.0880 1.0830 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.3770 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.3320 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6590 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.0800 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7480 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5470 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7940 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.3730 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.2500 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.7300 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.0860 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.9700 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.5000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.1460 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.4500 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.9810 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -12.4840 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -13.2030 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.6720 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.1690 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.4450 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5810 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1140 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.5030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6130 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1900 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.0140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.3860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0000 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.0410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.4590 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.1940 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7800 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.6300 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.8020 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.4690 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -12.8630 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -12.6640 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -13.0230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -14.2740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -13.1840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -12.8510 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.7900 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.9890 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.4370 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4650 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.8160 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2180 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.5830 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END