PUBCHEM-ZINC05420387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.2090 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.7320 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.7450 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -6.5160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -6.1190 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2780 -6.0610 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.1540 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -8.4730 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -9.3890 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -10.5990 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -10.8930 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -9.9780 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.7700 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.7720 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.2020 0.1980 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 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.9590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -7.2770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.8150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -9.1590 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -11.3140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -11.8380 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -10.2080 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -8.0560 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.2050 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.3400 -1.5340 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END