PUBCHEM-ZINC06080081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 6.3800 2.1270 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.5640 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.6460 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2930 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.1440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.7730 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.8680 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4280 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.5990 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7040 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 -2.6960 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.4700 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.5990 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.4300 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1200 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9860 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1590 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.0030 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.0690 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.2920 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.4960 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.5030 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -7.3100 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.0840 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.6100 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.4020 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.8430 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.6210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.2020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.4320 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6670 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3520 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7500 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.3970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.6650 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.8820 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9840 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5260 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8370 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5140 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.6670 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.4490 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -8.1000 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END