PUBCHEM-ZINC05975910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6310 -0.4860 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -0.2000 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1050 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.3880 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3050 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2160 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 -0.5680 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.9660 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6580 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.1580 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.3020 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5190 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4980 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3830 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6960 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.2750 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.4900 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.9260 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.7180 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.1720 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.6390 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7560 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.7130 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END