PUBCHEM-ZINC06487561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6160 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1580 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 1.2050 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4340 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -0.2200 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6790 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.0340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.7310 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9340 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.9530 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2480 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.5010 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.1240 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.5010 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.2500 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6240 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.1120 4.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8330 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0590 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0520 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.5750 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.7510 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0360 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2120 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.8400 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7860 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.0600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.7610 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.5750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.4620 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.3240 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.2080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0440 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.1460 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END