PUBCHEM-ZINC03161329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 1.0570 -3.5070 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6780 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.9810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.4880 -2.8140 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7100 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0020 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4870 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0890 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.4260 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.2670 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6480 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1420 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.9530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.4980 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5680 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2540 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.2910 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9300 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6170 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4190 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0920 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5070 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.2860 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.0170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1970 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5940 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.3800 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.9300 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.7160 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7100 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4820 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0720 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3730 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7210 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.0170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.6990 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.9200 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.5620 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.2660 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 M END