PUBCHEM-ZINC05132637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4780 1.0350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9460 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0500 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1410 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5630 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9710 3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -2.3120 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.8260 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0200 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3300 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1300 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5610 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5060 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.6830 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.5090 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.5210 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1860 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.7320 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.5880 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.9070 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.3740 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.3310 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.5220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2450 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.9260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4740 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.8660 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.3580 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7070 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2370 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.5720 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.4020 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3230 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3960 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.0610 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END