PUBCHEM-ZINC00349000 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7330 -0.5440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5330 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -1.1100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3340 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4790 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.8680 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7160 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.5680 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.6490 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3890 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.6980 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.2840 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5610 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.2530 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5730 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.0140 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7140 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7480 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.2350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.5600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.2680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3090 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.0240 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6920 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1220 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END