PUBCHEM-ZINC05886593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3290 1.1390 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3290 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5560 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5030 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7050 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6620 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9640 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.1420 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0290 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.8290 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9100 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3310 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1330 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.2460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.5630 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.7670 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6490 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.1170 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.2990 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.2720 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6070 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2160 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.3870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3030 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7730 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5760 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8860 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.4340 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.0250 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.6300 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7760 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.1970 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.3670 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.7490 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3320 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.2600 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.4850 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.0490 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1540 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3000 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.4120 0.8180 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END