PUBCHEM-ZINC01353081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0040 1.2630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9540 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.3490 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9680 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3570 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1140 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5040 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1150 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.5440 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0050 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.7430 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4130 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.6970 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.4000 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.7880 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.4350 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.7970 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.5060 -9.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.8420 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.4310 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.6020 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.0900 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.8620 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.6720 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -7.1840 -12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.4120 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.1100 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.9280 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8380 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4650 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1420 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6190 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.8770 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3600 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.0440 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.2280 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -8.4640 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.2250 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.9220 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.4880 -12.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -9.0460 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -9.2220 -13.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -7.0490 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.8100 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.3520 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.7860 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END