PUBCHEM-ZINC05510512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.7690 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.2760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7860 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -6.1300 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2960 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -8.6430 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.5750 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -9.1930 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.6420 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -11.5380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -12.9870 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -13.8840 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -15.3330 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -16.2300 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -17.6570 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -17.9290 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.2400 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.6520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.6260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.1250 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.8670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -10.7100 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -10.9670 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -11.4700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.2130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -13.0550 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -13.3130 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -13.8160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -13.5590 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -15.4010 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -15.6580 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -16.1620 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -15.9040 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -18.6260 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -19.5260 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END