PUBCHEM-ZINC06226472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.0120 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.3080 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.8640 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.1240 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.8190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.6310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 2.6890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 4.2040 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8470 3.5500 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 5.6370 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 5.9300 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 7.2510 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 8.2320 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 7.8630 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 6.5960 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.3610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.8910 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.2330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 1.6020 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 3.2580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 1.9410 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 2.4960 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 5.1400 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 7.5100 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 9.2710 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 8.6210 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 4.0310 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 4.1940 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 M END