PUBCHEM-ZINC03163550 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0040 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.6970 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.6980 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.4020 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.6900 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.6890 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.1840 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7250 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.6710 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.2270 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3670 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.4400 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.6620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2120 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7170 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END