PUBCHEM-ZINC00574491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4940 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5630 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8410 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4090 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8240 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.9910 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.9150 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.0680 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.2970 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.3740 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.2260 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5900 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0150 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2120 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2120 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.2130 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4100 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7520 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.7350 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.0070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.4160 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.5530 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.2900 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4290 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1760 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7280 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.2270 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.0520 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3730 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.3520 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.9260 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3740 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4250 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2500 -4.0680 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END