PUBCHEM-ZINC06265058 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.3480 -2.3480 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7290 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9550 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5520 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0410 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.6440 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7700 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.2810 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6760 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.4210 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.3780 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.9950 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.6980 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.0980 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.1720 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.2300 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.3680 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.9470 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6640 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2380 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.3300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.3790 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7760 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7470 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.5630 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.1690 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.2460 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.1520 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0740 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.4230 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -6.7840 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.0650 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8430 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8980 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.1970 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.6300 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6930 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7330 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.2710 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.6260 -7.7830 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 43 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END