PUBCHEM-ZINC01148685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.6670 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0210 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0670 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2870 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.5790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.0120 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5640 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.3090 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.9270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.8280 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.2080 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.4560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6310 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.9550 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.7020 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.1980 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.0450 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.6010 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -4.8860 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -4.8600 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.5760 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -4.8200 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -5.4710 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -6.9950 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3200 -7.3060 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -7.6480 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -8.5330 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -8.7180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -7.4380 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.3470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.7380 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1940 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.1370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.4060 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0390 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.0380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.3750 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.0950 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.7500 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.9710 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.8850 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -5.1450 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -5.1660 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -8.2600 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -6.8860 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -9.4910 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 -8.0180 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -9.5070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -8.9360 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END