PUBCHEM-ZINC01578724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1820 1.0460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2440 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.1010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6290 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8880 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0670 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.2210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.6800 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.5390 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.5040 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4060 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.2670 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4720 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6240 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.4100 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.5020 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.4260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.2640 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.1780 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.2540 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2400 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.4230 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.3000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0320 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.4950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.2430 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.6140 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.2210 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.9740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.7250 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.6290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.2760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.9880 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.0540 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 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 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END