PUBCHEM-ZINC03869303 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.5050 -0.5510 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2920 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.6940 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0290 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.5390 1.7880 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.4590 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2310 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -1.3170 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.1970 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.7150 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.4920 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1500 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.2970 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.2310 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.5150 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.7120 2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7850 0.2180 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.1890 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.2010 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.9200 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.1520 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.0770 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3590 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6310 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1680 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.3670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5530 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.4710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1290 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1440 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.4610 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.5190 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.6500 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 2.2930 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2290 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.5750 2.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9040 3.5870 2.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3150 -0.1560 4.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 -1 M END