PUBCHEM-ZINC05112370 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6610 -1.0130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9590 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3140 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.7220 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.8060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.1000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 6.3370 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.2670 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.9700 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.5590 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.6210 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 6.8510 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 7.7800 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.6080 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 8.3800 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 9.0590 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.9110 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.3430 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2870 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8050 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.3800 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.4300 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.7440 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.2110 5.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0690 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.1120 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.1840 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.6030 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.6520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.9090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.1560 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 9.2560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 9.8250 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9020 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8280 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.7980 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.9140 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.2320 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END