PUBCHEM-ZINC05160476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7590 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1110 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7910 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1880 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8670 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1680 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7840 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0920 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5850 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 0.0150 N 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 0.0250 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7350 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9470 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7050 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2460 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2030 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2320 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2300 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6620 -0.8230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END