PUBCHEM-ZINC06884145 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.5330 0.5140 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1180 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3050 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.4320 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4550 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.3560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.3860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.1290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.2580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.0380 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.7410 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.4730 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.4180 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.1170 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8460 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1120 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5570 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8270 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4750 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3040 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1010 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.2870 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5130 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.5540 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.6120 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.0540 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.2470 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.9590 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.8880 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.6200 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6920 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 36 1 0 0 0 0 M END