PUBCHEM-ZINC07010635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4760 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0710 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5980 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -0.8370 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4810 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 0.4390 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9330 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8580 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.4400 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8830 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8400 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0590 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3400 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.4660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.8310 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.0920 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.9730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6040 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6300 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0040 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8420 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.2760 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8840 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.6550 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.9800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4530 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0650 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5180 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7200 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.0300 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.3520 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.0430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2970 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.4700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.2900 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.6160 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.8830 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.1830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.0470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.1560 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.9780 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.8250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.5450 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2280 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7190 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3550 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0490 -3.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 49 -1 M END