PUBCHEM-ZINC00392717 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5050 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.4860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1120 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3700 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.4400 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8570 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.5430 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.8430 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.4570 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.7710 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4720 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.6100 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.8120 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8940 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7300 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3050 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6360 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4340 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0230 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.8210 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.3000 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.0640 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.3790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.2500 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9380 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.1500 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.1460 2.7320 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END