PUBCHEM-ZINC00210501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3230 0.7350 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9930 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4360 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8690 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0940 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4830 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6480 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4510 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0450 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.9730 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.5510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.6740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.2390 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.6320 -2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.0540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.3300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.9180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.0990 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.6840 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.0940 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5070 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7410 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.4320 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9250 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2360 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.1900 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.4150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.3700 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 4.4440 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.1130 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.4630 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2720 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END