PUBCHEM-ZINC06580705 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1770 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5540 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4360 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1630 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0940 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -1.6560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.8750 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.2430 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.2450 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.3490 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.5000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.0560 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -3.7520 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.9110 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.8080 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.1010 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6140 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9440 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2190 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.6030 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2850 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.2000 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.2160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.1100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.9960 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.1560 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1270 0.6160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8220 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.0710 -3.2670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END