PUBCHEM-ZINC02014862 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4930 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0590 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0460 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.8840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.1010 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.8160 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.2660 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.9750 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.7930 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.3630 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9710 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0940 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6360 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.7190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0780 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.3470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8510 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.4780 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9790 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.3160 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8020 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.0600 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.4750 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.1480 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.7300 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9540 -4.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9130 -3.3720 -4.8540 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END