PUBCHEM-ZINC04704379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0230 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5810 -5.9740 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.6860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.0410 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.9720 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.3780 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.3090 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.5160 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.7250 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.7460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.6840 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.3460 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.0640 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.4540 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.6790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.5590 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.3330 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.7910 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -10.0160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.8150 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.4670 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.5070 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -9.0100 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.2900 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -10.6760 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -11.2190 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END