PUBCHEM-ZINC00498772 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5850 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7740 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9710 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.0100 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.1850 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0560 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.9800 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.5940 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0950 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9670 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.3370 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8440 -6.3420 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1480 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4820 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5060 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0280 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.5830 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.0120 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.9130 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END