PUBCHEM-ZINC02006819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6570 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7310 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0320 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2660 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1960 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3110 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0080 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7610 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.5400 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5180 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6740 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3520 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8660 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0820 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5940 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.7630 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9140 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.4970 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6600 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0880 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.4480 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.2320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.8930 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2820 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2590 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3640 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4650 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END