PUBCHEM-ZINC06523991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0330 1.3500 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0320 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6990 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9110 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0660 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.3540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.0650 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0360 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4990 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 3.9230 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.9580 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.2900 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.0730 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 4.9140 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.9880 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.7700 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.6330 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8100 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1500 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9180 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3730 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.2530 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.0480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.3520 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.8270 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -9.6570 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -11.1320 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8770 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.0040 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.6560 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7910 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9270 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.8280 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3130 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6340 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6870 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.9310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.7060 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.6390 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.8650 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.2350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.0100 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.9440 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.1690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -9.5400 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -9.3150 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.2490 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -11.4740 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -12.9070 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -11.9290 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -11.7870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END