PUBCHEM-ZINC04616392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.5380 0.0670 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.4350 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0390 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1060 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.6570 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1400 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3420 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0660 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5840 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3840 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2660 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.0210 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.1400 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.9040 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.1050 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.5800 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.7860 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.5160 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.0460 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.8420 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.3970 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.7180 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.2070 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.5960 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -7.6260 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -7.2460 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -8.8770 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5450 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.4980 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.2280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.8780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.1090 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6750 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.1750 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.9440 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5760 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9370 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1480 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7910 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0160 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5150 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.6380 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.1460 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.0100 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.3740 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.6700 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.6150 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.7720 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -9.1790 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -9.4750 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END