PUBCHEM-ZINC04093180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0920 1.4410 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.0600 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6900 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0700 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7750 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1380 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8230 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1640 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2520 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5100 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.5370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.7080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.2940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.5160 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1290 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.3350 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9850 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2660 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.9750 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.7310 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7870 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1160 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5920 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3370 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6390 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.8830 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.3310 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.3700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.9820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3060 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.1310 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.3340 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.9350 3.6440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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