PUBCHEM-ZINC04795602 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4950 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0340 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.4270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4850 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0310 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4100 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.4210 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3770 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5520 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8680 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6580 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9680 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8690 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8880 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.6010 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.2750 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.9860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.9860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6780 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.3710 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.4810 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.4040 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.6280 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.3950 1.6200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END