PUBCHEM-ZINC05114520 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3920 1.4580 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8860 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.3990 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.4630 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.0690 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.4340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.2990 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.5640 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -1.2250 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -1.3840 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.8290 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.8070 2.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.7060 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.8940 2.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3800 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.0660 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5760 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1050 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9260 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4620 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.0810 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.9720 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.9930 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.1780 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.2620 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.5920 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5450 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0130 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4740 -0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2480 -0.9060 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 18 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 33 1 M END