PUBCHEM-ZINC06547494 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1700 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2780 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.0600 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.2570 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.3000 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.0960 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.9000 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.8790 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.5340 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6690 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.9160 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.2950 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5660 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4400 -4.5060 O 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 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3670 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.3070 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.0890 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.5160 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1380 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4030 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3360 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5870 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.7160 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.8910 -4.4920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END