PUBCHEM-ZINC00401949 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2960 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.7910 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1420 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.5990 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7000 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3450 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1060 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.1470 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1650 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6750 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.0660 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.6040 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8420 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.6540 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3570 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1600 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.6400 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.4520 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.6540 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3320 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END