PUBCHEM-ZINC02907321 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4940 1.1260 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2690 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.3560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3080 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1410 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.3120 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2780 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2820 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2990 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3150 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.2900 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.2100 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.1710 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2670 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4780 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3020 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3950 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2200 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0470 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.1390 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9670 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.2180 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.5500 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9220 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.4910 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7020 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.6420 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1770 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8710 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3230 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6460 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5410 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5840 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3320 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.9720 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2720 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.3810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.0700 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.1250 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8180 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.5460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.1860 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.9330 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.2260 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.4360 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2060 -2.1850 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END