PUBCHEM-ZINC01022034 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 -0.7130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0440 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7640 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1560 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1770 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0230 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6450 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1040 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8590 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2530 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8790 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1350 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7710 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2240 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8480 3.7400 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 0.0110 1.0360 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2420 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6870 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1020 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0870 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8370 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.9580 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6420 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2060 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5320 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5570 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9310 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END