PUBCHEM-ZINC00556442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.5180 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.0110 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5010 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0080 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6290 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0600 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.1150 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.8280 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.1570 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.7790 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.0540 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.8320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.1300 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.4320 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.6290 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.6040 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.3930 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.2060 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2140 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2440 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.7680 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.6710 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8840 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8940 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.8670 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1250 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1350 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1710 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1680 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.9050 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.7100 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.8010 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.6950 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.1400 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.5700 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.3840 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.2710 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -10.0680 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -10.2020 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.6680 5.4380 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 1 0 0 0 0 2 28 1 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 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END