PUBCHEM-ZINC04235005 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.4040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.1540 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.4700 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.6470 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.8580 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.9450 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.7450 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.5130 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.7730 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.0720 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 5.3940 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.9900 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.9840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.5840 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.5030 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END