PUBCHEM-ZINC06843765 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2820 0.4850 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.0240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.4260 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.7280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5060 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.2200 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -2.7080 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.9290 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.3130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.0230 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.1920 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -2.7970 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7870 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.0120 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.7320 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2700 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5500 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.8660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5100 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.3760 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.7320 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.9600 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.6040 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.4820 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.9960 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.1170 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.7030 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.1640 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.3910 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.6670 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.8790 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END