PUBCHEM-ZINC03629811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.2680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.3550 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7030 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.1020 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9920 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1850 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.2370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.1270 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.0320 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.3860 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.4360 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 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 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.0380 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2720 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.9560 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.1070 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.0850 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.7300 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 4.2920 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END