PUBCHEM-ZINC00961173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.6700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3570 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3630 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2120 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0100 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.1760 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.7790 -4.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7750 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3540 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2100 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0350 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6490 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.4790 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7370 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3100 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6790 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9610 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6040 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.8250 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.4140 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.2910 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 4.8310 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 4.4940 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.6180 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.0810 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0250 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0450 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.0030 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.4470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5960 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.9620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.8900 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7190 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.2920 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.4430 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.0940 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.2220 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7990 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.4910 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6960 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6260 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.7240 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.5290 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.6260 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.5540 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.5160 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 4.9160 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.3540 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.3990 -8.9930 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END