PUBCHEM-ZINC06308256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7550 1.9840 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.6220 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4870 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4300 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4840 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8810 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.4260 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.8980 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.4430 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.0730 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.3800 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.9600 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.4570 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.0500 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -5.8610 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.3070 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.3900 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.9570 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6040 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0370 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.4820 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.2580 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.4470 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.5460 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.1100 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.7730 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.0380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4570 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.3430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8590 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.3390 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.9840 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -7.1140 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.6040 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.4520 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.8090 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.3360 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.2350 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1880 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.1460 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7730 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.2550 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5110 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.6720 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.4240 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.3360 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END