PUBCHEM-ZINC00239465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.3790 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.4670 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.4190 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9150 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.8140 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.4610 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.0600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.3660 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.6900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.4770 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -1.8430 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.4180 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.9330 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.6120 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.4430 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.8000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.0460 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.8920 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 17 36 1 0 0 0 0 M END