PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.9240 1.4250 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.0830 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8590 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6820 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9060 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.7720 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2510 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.2960 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.1340 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.6650 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7120 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.0670 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.0650 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4470 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.5180 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1850 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.1970 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.7300 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.8180 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.4860 -9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.4660 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.0780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.7530 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.8660 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5780 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.9580 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.2280 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0970 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.2590 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6090 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.5890 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.0960 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.4770 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.8140 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.2270 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.4340 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.1030 -8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.7240 -9.0670 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 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END