PUBCHEM-ZINC06495003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.3080 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8970 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0690 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5150 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 3.9070 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.0570 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.2910 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 6.1950 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.3480 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 6.0230 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.9950 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.7990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.9570 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.1160 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8150 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.3120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.3510 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.0480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 6.7490 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 6.2420 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.0140 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.7730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END