PUBCHEM-ZINC06765150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1910 0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3010 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4420 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6900 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.6150 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5990 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.4570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.8100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.7840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.4300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.0860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.1020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.7450 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -0.3500 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.3960 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.7520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2520 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8300 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1500 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9790 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.4920 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.0890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.8270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.0610 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.2180 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 0.0960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.1340 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.9160 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.9550 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.4200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1690 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END