PUBCHEM-ZINC05848005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2790 0.8960 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2950 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4410 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3640 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8420 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6810 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0480 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5900 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7350 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2490 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0460 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.7930 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.2150 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.3310 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.7480 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.0300 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.9160 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5020 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9870 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5170 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1750 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6160 -8.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0010 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8560 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.5360 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2270 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2630 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6980 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.2940 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4970 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.1100 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.0690 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.1790 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0170 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END