PUBCHEM-ZINC02765821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.3150 -2.4550 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5820 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2920 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1670 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.7490 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7000 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.3770 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.9830 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.2200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.1550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.7850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1720 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.8710 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2860 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.3410 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.1960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -6.4840 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.3720 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.1370 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.8190 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -4.6710 -2.1270 I 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.9120 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.1340 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.6160 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.6530 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.9760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.0580 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.7050 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.6350 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -7.4090 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END